2-[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]-N-phenyl-benzamide

Systemtic Name: 2-[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-[[2-(4-methoxyanilino)-2-oxo-ethyl]-methyl-amino]acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-[[2-keto-2-(p-anisidino)ethyl]-methyl-amino]acetyl]amino]-N-phenyl-benzamide Formula: C25H26N4O4 MolecularWeight: 446.49834

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C25H26N4O4/c1-29(16-23(30)26-19-12-14-20(33-2)15-13-19)17-24(31)28-22-11-7-6-10-21(22)25(32)27-18-8-4-3-5-9-18/h3-15H,16-17H2,1-2H3,(H,26,30)(H,27,32)(H,28,31)