N-[3-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: N-[3-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[3-[[2-(4-methoxyanilino)-2-oxo-ethyl]-methyl-amino]-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[3-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[3-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[3-keto-3-[[2-keto-2-(p-anisidino)ethyl]-methyl-amino]-1-phenyl-propyl]benzamide Formula: C26H27N3O4 MolecularWeight: 445.51028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H27N3O4/c1-29(18-24(30)27-21-13-15-22(33-2)16-14-21)25(31)17-23(19-9-5-3-6-10-19)28-26(32)20-11-7-4-8-12-20/h3-16,23H,17-18H2,1-2H3,(H,27,30)(H,28,32)