N-[3-[(phenylcarbamoylamino)methyl]phenyl]ethanamide

Systemtic Name: N-[3-[(phenylcarbamoylamino)methyl]phenyl]ethanamide Openeye Name: N-[3-[(phenylcarbamoylamino)methyl]phenyl]acetamide CAS Name: N-[3-[[[anilino(oxo)methyl]amino]methyl]phenyl]acetamide IUPAC Name: N-[3-[(phenylcarbamoylamino)methyl]phenyl]acetamide Traditional Name: N-[3-[(phenylcarbamoylamino)methyl]phenyl]acetamide Formula: C16H17N3O2 MolecularWeight: 283.32508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)CNC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)CNC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H17N3O2/c1-12(20)18-15-9-5-6-13(10-15)11-17-16(21)19-14-7-3-2-4-8-14/h2-10H,11H2,1H3,(H,18,20)(H2,17,19,21)