N-(2-methylphenyl)-2-[[2-oxidanylidene-2-[phenyl(propan-2-yl)amino]ethyl]-propyl-amino]ethanamide

Systemtic Name: N-(2-methylphenyl)-2-[[2-oxidanylidene-2-[phenyl(propan-2-yl)amino]ethyl]-propyl-amino]ethanamide Openeye Name: 2-[[2-(N-isopropylanilino)-2-oxo-ethyl]-propyl-amino]-N-(o-tolyl)acetamide CAS Name: N-(2-methylphenyl)-2-[[2-oxo-2-(N-propan-2-ylanilino)ethyl]-propylamino]acetamide IUPAC Name: N-(2-methylphenyl)-2-[[2-oxo-2-(N-propan-2-ylanilino)ethyl]-propylamino]acetamide Traditional Name: 2-[[2-(N-isopropylanilino)-2-keto-ethyl]-propyl-amino]-N-(o-tolyl)acetamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)CC(=O)N(C2=CC=CC=C2)C(C)C

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)CC(=O)N(C2=CC=CC=C2)C(C)C

InChI

InChI=1S/C23H31N3O2/c1-5-15-25(16-22(27)24-21-14-10-9-11-19(21)4)17-23(28)26(18(2)3)20-12-7-6-8-13-20/h6-14,18H,5,15-17H2,1-4H3,(H,24,27)