N-(4-bromophenyl)-3-(phenylcarbamoylamino)propanamide

Systemtic Name: N-(4-bromophenyl)-3-(phenylcarbamoylamino)propanamide Openeye Name: N-(4-bromophenyl)-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-(4-bromophenyl)propanamide IUPAC Name: N-(4-bromophenyl)-3-(phenylcarbamoylamino)propanamide Traditional Name: N-(4-bromophenyl)-3-(phenylcarbamoylamino)propionamide Formula: C16H16BrN3O2 MolecularWeight: 362.22114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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