2-(3,4-dimethoxyphenyl)-N-[(2-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-o-anisyl-acetamide Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCC2=CC=CC=C2OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCC2=CC=CC=C2OC)OC

InChI

InChI=1S/C18H21NO4/c1-21-15-7-5-4-6-14(15)12-19-18(20)11-13-8-9-16(22-2)17(10-13)23-3/h4-10H,11-12H2,1-3H3,(H,19,20)