Nombre: 3,5-dimethoxy-N-(2-methoxyphenyl)-4-methylbenzamide

SMILES: COc1ccccc1NC(=O)c1cc(OC)c(C)c(OC)c1

Canonical SMILES: CC1=C(C=C(C=C1OC)C(=O)NC2=CC=CC=C2OC)OC

Fórmula molecular: C17H19NO4

Masa molecular: 301.34

InChIKey: JUMSFMBJMHFNFN-UHFFFAOYSA-N

InChI: InChI=1S/C17H19NO4/c1-11-15(21-3)9-12(10-16(11)22-4)17(19)18-13-7-5-6-8-14(13)20-2/h5-10H,1-4H3,(H,18,19)

PubChem CID: 2599339 →

Sinónimos

3,5-dimethoxy-N-(2-methoxyphenyl)-4-methylbenzamideSCHEMBL5831957JUMSFMBJMHFNFN-UHFFFAOYSA-NAKOS0084657283,5-dimethoxy-N-(2-methoxyphenyl)4-methylbenzamide

Busqueda Extendida

Busqueda de Subestructura→Busqueda de Similitud→