N-[(3,4-dimethoxyphenyl)methyl]-2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[2-(4-methoxyanilino)-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[[2-(4-methoxyanilino)-2-oxoethyl]thio]acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[2-(4-methoxyanilino)-2-oxoethyl]sulfanylacetamide Traditional Name: 2-[[2-keto-2-(p-anisidino)ethyl]thio]-N-veratryl-acetamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSCC(=O)NCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSCC(=O)NCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H24N2O5S/c1-25-16-7-5-15(6-8-16)22-20(24)13-28-12-19(23)21-11-14-4-9-17(26-2)18(10-14)27-3/h4-10H,11-13H2,1-3H3,(H,21,23)(H,22,24)