2-[2-[[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]ethanoylamino]-N-phenyl-benzamide

Systemtic Name: 2-[2-[[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-[[2-(2-methoxyanilino)-2-oxo-ethyl]-propyl-amino]acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-[[2-(2-methoxyanilino)-2-oxoethyl]-propylamino]-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-[[2-(2-methoxyanilino)-2-oxoethyl]-propylamino]acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-[[2-keto-2-(o-anisidino)ethyl]-propyl-amino]acetyl]amino]-N-phenyl-benzamide Formula: C27H30N4O4 MolecularWeight: 474.5515

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C(=O)NC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C(=O)NC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C27H30N4O4/c1-3-17-31(19-26(33)30-23-15-9-10-16-24(23)35-2)18-25(32)29-22-14-8-7-13-21(22)27(34)28-20-11-5-4-6-12-20/h4-16H,3,17-19H2,1-2H3,(H,28,34)(H,29,32)(H,30,33)