4-[2-[[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[[2-(2-methylanilino)-2-oxo-ethyl]-propyl-amino]acetyl]amino]benzamide CAS Name: 4-[[2-[[2-(2-methylanilino)-2-oxoethyl]-propylamino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[[2-(2-methylanilino)-2-oxoethyl]-propylamino]acetyl]amino]benzamide Traditional Name: 4-[[2-[[2-keto-2-(o-toluidino)ethyl]-propyl-amino]acetyl]amino]benzamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O3/c1-3-12-25(14-20(27)24-18-7-5-4-6-15(18)2)13-19(26)23-17-10-8-16(9-11-17)21(22)28/h4-11H,3,12-14H2,1-2H3,(H2,22,28)(H,23,26)(H,24,27)