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

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[homoveratryl(methyl)amino]-N-p-anisyl-acetamide Formula: C21H28N2O4 MolecularWeight: 372.45802

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)CC(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)CC(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H28N2O4/c1-23(12-11-16-7-10-19(26-3)20(13-16)27-4)15-21(24)22-14-17-5-8-18(25-2)9-6-17/h5-10,13H,11-12,14-15H2,1-4H3,(H,22,24)