3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-(phenylmethyl)propanamide

Systemtic Name: 3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propanamide CAS Name: 3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propanamide Traditional Name: N-benzyl-3-[homoveratryl(methyl)amino]propionamide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O3/c1-23(13-11-17-9-10-19(25-2)20(15-17)26-3)14-12-21(24)22-16-18-7-5-4-6-8-18/h4-10,15H,11-14,16H2,1-3H3,(H,22,24)