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

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N,N-bis(phenylmethyl)ethanamide Openeye Name: N,N-dibenzyl-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]acetamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-N,N-bis(phenylmethyl)acetamide IUPAC Name: N,N-dibenzyl-2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]acetamide Traditional Name: N,N-dibenzyl-2-[homoveratryl(methyl)amino]acetamide Formula: C27H32N2O3 MolecularWeight: 432.55458

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)CC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)CC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C27H32N2O3/c1-28(17-16-22-14-15-25(31-2)26(18-22)32-3)21-27(30)29(19-23-10-6-4-7-11-23)20-24-12-8-5-9-13-24/h4-15,18H,16-17,19-21H2,1-3H3