2-[(2-bromophenyl)carbamoylamino]-3-phenyl-N-(2-phenylphenyl)propanamide

Systemtic Name: 2-[(2-bromophenyl)carbamoylamino]-3-phenyl-N-(2-phenylphenyl)propanamide Openeye Name: 2-[(2-bromophenyl)carbamoylamino]-3-phenyl-N-(2-phenylphenyl)propanamide CAS Name: 2-[[(2-bromoanilino)-oxomethyl]amino]-3-phenyl-N-(2-phenylphenyl)propanamide IUPAC Name: 2-[(2-bromophenyl)carbamoylamino]-3-phenyl-N-(2-phenylphenyl)propanamide Traditional Name: 2-[(2-bromophenyl)carbamoylamino]-3-phenyl-N-(2-phenylphenyl)propionamide Formula: C28H24BrN3O2 MolecularWeight: 514.41306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC=CC=C2C3=CC=CC=C3)NC(=O)NC4=CC=CC=C4Br

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=CC=CC=C2C3=CC=CC=C3)NC(=O)NC4=CC=CC=C4Br

InChI

InChI=1S/C28H24BrN3O2/c29-23-16-8-10-18-25(23)31-28(34)32-26(19-20-11-3-1-4-12-20)27(33)30-24-17-9-7-15-22(24)21-13-5-2-6-14-21/h1-18,26H,19H2,(H,30,33)(H2,31,32,34)