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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methyl-ethyl-amino]-N-[2-(phenylmethyl)phenyl]ethanamide Openeye Name: N-(2-benzylphenyl)-2-[(3,4-dimethoxyphenyl)methyl-ethyl-amino]acetamide CAS Name: 2-[(3,4-dimethoxyphenyl)methyl-ethylamino]-N-[2-(phenylmethyl)phenyl]acetamide IUPAC Name: N-(2-benzylphenyl)-2-[(3,4-dimethoxyphenyl)methyl-ethylamino]acetamide Traditional Name: N-(2-benzylphenyl)-2-[ethyl(veratryl)amino]acetamide Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OC)OC)CC(=O)NC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OC)OC)CC(=O)NC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C26H30N2O3/c1-4-28(18-21-14-15-24(30-2)25(17-21)31-3)19-26(29)27-23-13-9-8-12-22(23)16-20-10-6-5-7-11-20/h5-15,17H,4,16,18-19H2,1-3H3,(H,27,29)