N-[2-(dimethylamino)-2-(4-ethoxyphenyl)ethyl]-N'-(3-methylphenyl)ethanediamide

Systemtic Name: N-[2-(dimethylamino)-2-(4-ethoxyphenyl)ethyl]-N'-(3-methylphenyl)ethanediamide Openeye Name: N-[2-(dimethylamino)-2-(4-ethoxyphenyl)ethyl]-N'-(m-tolyl)oxamide CAS Name: N-[2-(dimethylamino)-2-(4-ethoxyphenyl)ethyl]-N'-(3-methylphenyl)oxamide IUPAC Name: N-[2-(dimethylamino)-2-(4-ethoxyphenyl)ethyl]-N'-(3-methylphenyl)oxamide Traditional Name: N-[2-(dimethylamino)-2-p-phenetyl-ethyl]-N'-(m-tolyl)oxamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CNC(=O)C(=O)NC2=CC=CC(=C2)C)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(CNC(=O)C(=O)NC2=CC=CC(=C2)C)N(C)C

InChI

InChI=1S/C21H27N3O3/c1-5-27-18-11-9-16(10-12-18)19(24(3)4)14-22-20(25)21(26)23-17-8-6-7-15(2)13-17/h6-13,19H,5,14H2,1-4H3,(H,22,25)(H,23,26)