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

Systemtic Name: 3-(aminocarbonylamino)-3-(4-bromophenyl)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-(4-bromophenyl)-3-ureido-propanamide CAS Name: 3-(4-bromophenyl)-3-(carbamoylamino)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-(4-bromophenyl)-3-(carbamoylamino)propanamide Traditional Name: N-benzyl-3-(4-bromophenyl)-3-ureido-propionamide Formula: C17H18BrN3O2 MolecularWeight: 376.24772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrN3O2/c18-14-8-6-13(7-9-14)15(21-17(19)23)10-16(22)20-11-12-4-2-1-3-5-12/h1-9,15H,10-11H2,(H,20,22)(H3,19,21,23)