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

Systemtic Name: 2-[(3-bromophenyl)carbamoylamino]-3-phenyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-[(3-bromophenyl)carbamoylamino]-3-phenyl-propanamide CAS Name: 2-[[(3-bromoanilino)-oxomethyl]amino]-3-phenyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-[(3-bromophenyl)carbamoylamino]-3-phenylpropanamide Traditional Name: N-benzyl-2-[(3-bromophenyl)carbamoylamino]-3-phenyl-propionamide Formula: C23H22BrN3O2 MolecularWeight: 452.34368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC2=CC=CC=C2)NC(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NCC2=CC=CC=C2)NC(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C23H22BrN3O2/c24-19-12-7-13-20(15-19)26-23(29)27-21(14-17-8-3-1-4-9-17)22(28)25-16-18-10-5-2-6-11-18/h1-13,15,21H,14,16H2,(H,25,28)(H2,26,27,29)