N,N-diethyl-3-[2-[[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]ethanoylamino]benzamide

Systemtic Name: N,N-diethyl-3-[2-[[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]ethanoylamino]benzamide Openeye Name: N,N-diethyl-3-[[2-[[2-(2-methylanilino)-2-oxo-ethyl]-propyl-amino]acetyl]amino]benzamide CAS Name: N,N-diethyl-3-[[2-[[2-(2-methylanilino)-2-oxoethyl]-propylamino]-1-oxoethyl]amino]benzamide IUPAC Name: N,N-diethyl-3-[[2-[[2-(2-methylanilino)-2-oxoethyl]-propylamino]acetyl]amino]benzamide Traditional Name: N,N-diethyl-3-[[2-[[2-keto-2-(o-toluidino)ethyl]-propyl-amino]acetyl]amino]benzamide Formula: C25H34N4O3 MolecularWeight: 438.56246

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC(=C1)C(=O)N(CC)CC)CC(=O)NC2=CC=CC=C2C

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC(=C1)C(=O)N(CC)CC)CC(=O)NC2=CC=CC=C2C

InChI

InChI=1S/C25H34N4O3/c1-5-15-28(18-24(31)27-22-14-9-8-11-19(22)4)17-23(30)26-21-13-10-12-20(16-21)25(32)29(6-2)7-3/h8-14,16H,5-7,15,17-18H2,1-4H3,(H,26,30)(H,27,31)