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

Systemtic Name: 3-acetamido-3-(4-methylphenyl)-N-[3-(phenylcarbamoylamino)phenyl]propanamide Openeye Name: 3-acetamido-N-[3-(phenylcarbamoylamino)phenyl]-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-[3-[[anilino(oxo)methyl]amino]phenyl]-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-3-(4-methylphenyl)-N-[3-(phenylcarbamoylamino)phenyl]propanamide Traditional Name: 3-acetamido-N-[3-(phenylcarbamoylamino)phenyl]-3-(p-tolyl)propionamide Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C25H26N4O3/c1-17-11-13-19(14-12-17)23(26-18(2)30)16-24(31)27-21-9-6-10-22(15-21)29-25(32)28-20-7-4-3-5-8-20/h3-15,23H,16H2,1-2H3,(H,26,30)(H,27,31)(H2,28,29,32)