2-[2-[[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]ethanoylamino]-N-propan-2-yl-benzamide

Systemtic Name: 2-[2-[[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]ethanoylamino]-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-2-[[2-[[2-(2-methylanilino)-2-oxo-ethyl]-propyl-amino]acetyl]amino]benzamide CAS Name: 2-[[2-[[2-(2-methylanilino)-2-oxoethyl]-propylamino]-1-oxoethyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 2-[[2-[[2-(2-methylanilino)-2-oxoethyl]-propylamino]acetyl]amino]-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-2-[[2-[[2-keto-2-(o-toluidino)ethyl]-propyl-amino]acetyl]amino]benzamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N4O3/c1-5-14-28(15-22(29)26-20-12-8-6-10-18(20)4)16-23(30)27-21-13-9-7-11-19(21)24(31)25-17(2)3/h6-13,17H,5,14-16H2,1-4H3,(H,25,31)(H,26,29)(H,27,30)