ethyl 4-[[4-[[4-[(2-methylphenyl)carbamoylamino]phenyl]amino]-4-oxidanylidene-3-phenyl-butyl]amino]benzoate

Systemtic Name: ethyl 4-[[4-[[4-[(2-methylphenyl)carbamoylamino]phenyl]amino]-4-oxidanylidene-3-phenyl-butyl]amino]benzoate Openeye Name: ethyl 4-[[4-[4-(o-tolylcarbamoylamino)anilino]-4-oxo-3-phenyl-butyl]amino]benzoate CAS Name: 4-[[4-[4-[[(2-methylanilino)-oxomethyl]amino]anilino]-4-oxo-3-phenylbutyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[4-[4-[(2-methylphenyl)carbamoylamino]anilino]-4-oxo-3-phenylbutyl]amino]benzoate Traditional Name: 4-[[4-keto-4-[4-(o-tolylcarbamoylamino)anilino]-3-phenyl-butyl]amino]benzoic acid ethyl ester Formula: C33H34N4O4 MolecularWeight: 550.64746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NCCC(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NCCC(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4C

InChI

InChI=1S/C33H34N4O4/c1-3-41-32(39)25-13-15-26(16-14-25)34-22-21-29(24-10-5-4-6-11-24)31(38)35-27-17-19-28(20-18-27)36-33(40)37-30-12-8-7-9-23(30)2/h4-20,29,34H,3,21-22H2,1-2H3,(H,35,38)(H2,36,37,40)