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

Systemtic Name: N-(2-methylphenyl)-2-[[2-oxidanylidene-2-[(2-propan-2-ylphenyl)amino]ethyl]-propyl-amino]ethanamide Openeye Name: 2-[[2-(2-isopropylanilino)-2-oxo-ethyl]-propyl-amino]-N-(o-tolyl)acetamide CAS Name: N-(2-methylphenyl)-2-[[2-oxo-2-(2-propan-2-ylanilino)ethyl]-propylamino]acetamide IUPAC Name: N-(2-methylphenyl)-2-[[2-oxo-2-(2-propan-2-ylanilino)ethyl]-propylamino]acetamide Traditional Name: 2-[[2-(2-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)NC2=CC=CC=C2C(C)C

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)CC(=O)NC2=CC=CC=C2C(C)C

InChI

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