3-(aminocarbonylamino)-3-(3-bromophenyl)-N-(diphenylmethyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-(3-bromophenyl)-N-(diphenylmethyl)propanamide Openeye Name: N-benzhydryl-3-(3-bromophenyl)-3-ureido-propanamide CAS Name: 3-(3-bromophenyl)-3-(carbamoylamino)-N-(diphenylmethyl)propanamide IUPAC Name: N-benzhydryl-3-(3-bromophenyl)-3-(carbamoylamino)propanamide Traditional Name: N-benzhydryl-3-(3-bromophenyl)-3-ureido-propionamide Formula: C23H22BrN3O2 MolecularWeight: 452.34368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22BrN3O2/c24-19-13-7-12-18(14-19)20(26-23(25)29)15-21(28)27-22(16-8-3-1-4-9-16)17-10-5-2-6-11-17/h1-14,20,22H,15H2,(H,27,28)(H3,25,26,29)