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

Systemtic Name: 3-[(4-bromophenyl)carbamoylamino]-N-phenyl-propanamide Openeye Name: 3-[(4-bromophenyl)carbamoylamino]-N-phenyl-propanamide CAS Name: 3-[[(4-bromoanilino)-oxomethyl]amino]-N-phenylpropanamide IUPAC Name: 3-[(4-bromophenyl)carbamoylamino]-N-phenylpropanamide Traditional Name: 3-[(4-bromophenyl)carbamoylamino]-N-phenyl-propionamide Formula: C16H16BrN3O2 MolecularWeight: 362.22114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCNC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCNC(=O)NC2=CC=C(C=C2)Br

InChI

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