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

Systemtic Name: N-(3,4-diethoxyphenyl)-2-[methyl-[(3-methylphenyl)methyl]amino]ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-[methyl(m-tolylmethyl)amino]acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-[methyl-[(3-methylphenyl)methyl]amino]acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-[methyl-[(3-methylphenyl)methyl]amino]acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-[methyl-(3-methylbenzyl)amino]acetamide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O3/c1-5-25-19-11-10-18(13-20(19)26-6-2)22-21(24)15-23(4)14-17-9-7-8-16(3)12-17/h7-13H,5-6,14-15H2,1-4H3,(H,22,24)