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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)CC2=CC=CC=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)CC2=CC=CC=C2)OCC

InChI

InChI=1S/C20H26N2O3/c1-4-24-18-12-11-17(13-19(18)25-5-2)21-20(23)15-22(3)14-16-9-7-6-8-10-16/h6-13H,4-5,14-15H2,1-3H3,(H,21,23)