N-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]-N'-(2-ethyl-6-methyl-phenyl)ethanediamide

Systemtic Name: N-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]-N'-(2-ethyl-6-methyl-phenyl)ethanediamide Openeye Name: N-[2-(dimethylamino)-2-(p-tolyl)ethyl]-N'-(2-ethyl-6-methyl-phenyl)oxamide CAS Name: N-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]-N'-(2-ethyl-6-methylphenyl)oxamide IUPAC Name: N-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]-N'-(2-ethyl-6-methylphenyl)oxamide Traditional Name: N-[2-(dimethylamino)-2-(p-tolyl)ethyl]-N'-(2-ethyl-6-methyl-phenyl)oxamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C(=O)NCC(C2=CC=C(C=C2)C)N(C)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C(=O)NCC(C2=CC=C(C=C2)C)N(C)C)C

InChI

InChI=1S/C22H29N3O2/c1-6-17-9-7-8-16(3)20(17)24-22(27)21(26)23-14-19(25(4)5)18-12-10-15(2)11-13-18/h7-13,19H,6,14H2,1-5H3,(H,23,26)(H,24,27)