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

Systemtic Name: N-methyl-3-[2-[[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]ethanoylamino]benzamide Openeye Name: N-methyl-3-[[2-[[2-(2-methylanilino)-2-oxo-ethyl]-propyl-amino]acetyl]amino]benzamide CAS Name: N-methyl-3-[[2-[[2-(2-methylanilino)-2-oxoethyl]-propylamino]-1-oxoethyl]amino]benzamide IUPAC Name: N-methyl-3-[[2-[[2-(2-methylanilino)-2-oxoethyl]-propylamino]acetyl]amino]benzamide Traditional Name: 3-[[2-[[2-keto-2-(o-toluidino)ethyl]-propyl-amino]acetyl]amino]-N-methyl-benzamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O3/c1-4-12-26(15-21(28)25-19-11-6-5-8-16(19)2)14-20(27)24-18-10-7-9-17(13-18)22(29)23-3/h5-11,13H,4,12,14-15H2,1-3H3,(H,23,29)(H,24,27)(H,25,28)