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

Systemtic Name: N'-(3-acetamidophenyl)-N-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]ethanediamide Openeye Name: N'-(3-acetamidophenyl)-N-[2-(dimethylamino)-2-(p-tolyl)ethyl]oxamide CAS Name: N'-(3-acetamidophenyl)-N-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]oxamide IUPAC Name: N'-(3-acetamidophenyl)-N-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]oxamide Traditional Name: N'-(3-acetamidophenyl)-N-[2-(dimethylamino)-2-(p-tolyl)ethyl]oxamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNC(=O)C(=O)NC2=CC(=CC=C2)NC(=O)C)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CNC(=O)C(=O)NC2=CC(=CC=C2)NC(=O)C)N(C)C

InChI

InChI=1S/C21H26N4O3/c1-14-8-10-16(11-9-14)19(25(3)4)13-22-20(27)21(28)24-18-7-5-6-17(12-18)23-15(2)26/h5-12,19H,13H2,1-4H3,(H,22,27)(H,23,26)(H,24,28)