3-(aminocarbonylamino)-3-(2-methylphenyl)-N-[4-(phenylcarbamoylamino)phenyl]propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-(2-methylphenyl)-N-[4-(phenylcarbamoylamino)phenyl]propanamide Openeye Name: 3-(o-tolyl)-N-[4-(phenylcarbamoylamino)phenyl]-3-ureido-propanamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-3-(carbamoylamino)-3-(2-methylphenyl)propanamide IUPAC Name: 3-(carbamoylamino)-3-(2-methylphenyl)-N-[4-(phenylcarbamoylamino)phenyl]propanamide Traditional Name: 3-(o-tolyl)-N-[4-(phenylcarbamoylamino)phenyl]-3-ureido-propionamide Formula: C24H25N5O3 MolecularWeight: 431.487

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3)NC(=O)N

Isomeric SMILES

CC1=CC=CC=C1C(CC(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3)NC(=O)N

InChI

InChI=1S/C24H25N5O3/c1-16-7-5-6-10-20(16)21(29-23(25)31)15-22(30)26-18-11-13-19(14-12-18)28-24(32)27-17-8-3-2-4-9-17/h2-14,21H,15H2,1H3,(H,26,30)(H3,25,29,31)(H2,27,28,32)