IUPAC: N-(cyclohexylmethyl)-3,5-dimethoxy-4-prop-2-ynoxybenzamide

SMILES: C#CCOc1c(OC)cc(C(=O)NCC2CCCCC2)cc1OC

Canonical SMILES: COC1=CC(=CC(=C1OCC#C)OC)C(=O)NCC2CCCCC2

Fórmula molecular: C19H25NO4

Masa molecular: 331.40

InChIKey: NXTBCXZPJUMRBG-UHFFFAOYSA-N

InChI:

InChI=1S/C19H25NO4/c1-4-10-24-18-16(22-2)11-15(12-17(18)23-3)19(21)20-13-14-8-6-5-7-9-14/h1,11-12,14H,5-10,13H2,2-3H3,(H,20,21)

Sinónimos

SCHEMBL4248420NXTBCXZPJUMRBG-UHFFFAOYSA-NN-cyclohexylmethyl-4-(2-propynyloxy)-3,5-dimethoxybenzamide