3-(aminocarbonylamino)-3-(3-bromophenyl)-N-(4-phenylphenyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-(3-bromophenyl)-N-(4-phenylphenyl)propanamide Openeye Name: 3-(3-bromophenyl)-N-(4-phenylphenyl)-3-ureido-propanamide CAS Name: 3-(3-bromophenyl)-3-(carbamoylamino)-N-(4-phenylphenyl)propanamide IUPAC Name: 3-(3-bromophenyl)-3-(carbamoylamino)-N-(4-phenylphenyl)propanamide Traditional Name: 3-(3-bromophenyl)-N-(4-phenylphenyl)-3-ureido-propionamide Formula: C22H20BrN3O2 MolecularWeight: 438.3171

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)CC(C3=CC(=CC=C3)Br)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)CC(C3=CC(=CC=C3)Br)NC(=O)N

InChI

InChI=1S/C22H20BrN3O2/c23-18-8-4-7-17(13-18)20(26-22(24)28)14-21(27)25-19-11-9-16(10-12-19)15-5-2-1-3-6-15/h1-13,20H,14H2,(H,25,27)(H3,24,26,28)