3-[2-[(phenylmethyl)carbamoylamino]phenyl]propanamide

Systemtic Name: 3-[2-[(phenylmethyl)carbamoylamino]phenyl]propanamide Openeye Name: 3-[2-(benzylcarbamoylamino)phenyl]propanamide CAS Name: 3-[2-[[oxo-[(phenylmethyl)amino]methyl]amino]phenyl]propanamide IUPAC Name: 3-[2-(benzylcarbamoylamino)phenyl]propanamide Traditional Name: 3-[2-(benzylcarbamoylamino)phenyl]propionamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NC2=CC=CC=C2CCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NC2=CC=CC=C2CCC(=O)N

InChI

InChI=1S/C17H19N3O2/c18-16(21)11-10-14-8-4-5-9-15(14)20-17(22)19-12-13-6-2-1-3-7-13/h1-9H,10-12H2,(H2,18,21)(H2,19,20,22)