2-[(4-bromophenyl)carbamoylamino]-N-(diphenylmethyl)-3-phenyl-propanamide

Systemtic Name: 2-[(4-bromophenyl)carbamoylamino]-N-(diphenylmethyl)-3-phenyl-propanamide Openeye Name: N-benzhydryl-2-[(4-bromophenyl)carbamoylamino]-3-phenyl-propanamide CAS Name: 2-[[(4-bromoanilino)-oxomethyl]amino]-N-(diphenylmethyl)-3-phenylpropanamide IUPAC Name: N-benzhydryl-2-[(4-bromophenyl)carbamoylamino]-3-phenylpropanamide Traditional Name: N-benzhydryl-2-[(4-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)CC(C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)NC4=CC=C(C=C4)Br

InChI

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