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

Systemtic Name: 2-[(4-bromophenyl)carbamoylamino]-N-(3,3-diphenylpropyl)-3-phenyl-propanamide Openeye Name: 2-[(4-bromophenyl)carbamoylamino]-N-(3,3-diphenylpropyl)-3-phenyl-propanamide CAS Name: 2-[[(4-bromoanilino)-oxomethyl]amino]-N-(3,3-diphenylpropyl)-3-phenylpropanamide IUPAC Name: 2-[(4-bromophenyl)carbamoylamino]-N-(3,3-diphenylpropyl)-3-phenylpropanamide Traditional Name: 2-[(4-bromophenyl)carbamoylamino]-N-(3,3-diphenylpropyl)-3-phenyl-propionamide Formula: C31H30BrN3O2 MolecularWeight: 556.4928

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C31H30BrN3O2/c32-26-16-18-27(19-17-26)34-31(37)35-29(22-23-10-4-1-5-11-23)30(36)33-21-20-28(24-12-6-2-7-13-24)25-14-8-3-9-15-25/h1-19,28-29H,20-22H2,(H,33,36)(H2,34,35,37)