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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(=O)NCC(C2=CC=C(C=C2)C)N(C)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(=O)NCC(C2=CC=C(C=C2)C)N(C)C

InChI

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