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

Systemtic Name: 3-(aminocarbonylamino)-3-(3-bromophenyl)-N-phenyl-propanamide Openeye Name: 3-(3-bromophenyl)-N-phenyl-3-ureido-propanamide CAS Name: 3-(3-bromophenyl)-3-(carbamoylamino)-N-phenylpropanamide IUPAC Name: 3-(3-bromophenyl)-3-(carbamoylamino)-N-phenylpropanamide Traditional Name: 3-(3-bromophenyl)-N-phenyl-3-ureido-propionamide Formula: C16H16BrN3O2 MolecularWeight: 362.22114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrN3O2/c17-12-6-4-5-11(9-12)14(20-16(18)22)10-15(21)19-13-7-2-1-3-8-13/h1-9,14H,10H2,(H,19,21)(H3,18,20,22)