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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-m-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=C2)OC)OC

Isomeric SMILES

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

InChI

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