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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[ethyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl(ethyl)amino]-N-[(3,4-dimethoxyphenyl)methyl]acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[ethyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl(ethyl)amino]-N-[(3,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-[benzyl(ethyl)amino]-N-veratryl-acetamide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)CC(=O)NCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCN(CC1=CC=CC=C1)CC(=O)NCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H26N2O3/c1-4-22(14-16-8-6-5-7-9-16)15-20(23)21-13-17-10-11-18(24-2)19(12-17)25-3/h5-12H,4,13-15H2,1-3H3,(H,21,23)