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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=O)NCC(C2=CC=C(C=C2)C)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(=O)NCC(C2=CC=C(C=C2)C)N(C)C

InChI

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