N-[[3-[[(phenylmethyl)carbamoylamino]methyl]phenyl]methyl]ethanamide

Systemtic Name: N-[[3-[[(phenylmethyl)carbamoylamino]methyl]phenyl]methyl]ethanamide Openeye Name: N-[[3-[(benzylcarbamoylamino)methyl]phenyl]methyl]acetamide CAS Name: N-[[3-[[[oxo-[(phenylmethyl)amino]methyl]amino]methyl]phenyl]methyl]acetamide IUPAC Name: N-[[3-[(benzylcarbamoylamino)methyl]phenyl]methyl]acetamide Traditional Name: N-[3-[(benzylcarbamoylamino)methyl]benzyl]acetamide Formula: C18H21N3O2 MolecularWeight: 311.37824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC(=CC=C1)CNC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(=O)NCC1=CC(=CC=C1)CNC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O2/c1-14(22)19-12-16-8-5-9-17(10-16)13-21-18(23)20-11-15-6-3-2-4-7-15/h2-10H,11-13H2,1H3,(H,19,22)(H2,20,21,23)