Nombre: 18a

IUPAC: N-[4-methyl-3-(2-phenoxyethoxy)phenyl]acetamide

SMILES: CC(=O)Nc1ccc(C)c(OCCOc2ccccc2)c1

Canonical SMILES: CC1=C(C=C(C=C1)NC(=O)C)OCCOC2=CC=CC=C2

Fórmula molecular: C17H19NO3

Masa molecular: 285.34

InChIKey: DDZWABZJVHJSMY-UHFFFAOYSA-N

InChI: InChI=1S/C17H19NO3/c1-13-8-9-15(18-14(2)19)12-17(13)21-11-10-20-16-6-4-3-5-7-16/h3-9,12H,10-11H2,1-2H3,(H,18,19)

Sinónimos

SCHEMBL14937737DDZWABZJVHJSMY-UHFFFAOYSA-NN-[4-methyl-3-(2-phenoxy-ethoxy)-phenyl]-acetamide