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

Systemtic Name: 2-[(3-bromophenyl)carbamoylamino]-3-phenyl-N-[2-(phenylmethyl)phenyl]propanamide Openeye Name: N-(2-benzylphenyl)-2-[(3-bromophenyl)carbamoylamino]-3-phenyl-propanamide CAS Name: 2-[[(3-bromoanilino)-oxomethyl]amino]-3-phenyl-N-[2-(phenylmethyl)phenyl]propanamide IUPAC Name: N-(2-benzylphenyl)-2-[(3-bromophenyl)carbamoylamino]-3-phenylpropanamide Traditional Name: N-(2-benzylphenyl)-2-[(3-bromophenyl)carbamoylamino]-3-phenyl-propionamide Formula: C29H26BrN3O2 MolecularWeight: 528.43964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)C(CC3=CC=CC=C3)NC(=O)NC4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)C(CC3=CC=CC=C3)NC(=O)NC4=CC(=CC=C4)Br

InChI

InChI=1S/C29H26BrN3O2/c30-24-15-9-16-25(20-24)31-29(35)33-27(19-22-12-5-2-6-13-22)28(34)32-26-17-8-7-14-23(26)18-21-10-3-1-4-11-21/h1-17,20,27H,18-19H2,(H,32,34)(H2,31,33,35)