N-[4-[[(phenylmethyl)carbamoylamino]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(phenylmethyl)carbamoylamino]methyl]phenyl]ethanamide Openeye Name: N-[4-[(benzylcarbamoylamino)methyl]phenyl]acetamide CAS Name: N-[4-[[[oxo-[(phenylmethyl)amino]methyl]amino]methyl]phenyl]acetamide IUPAC Name: N-[4-[(benzylcarbamoylamino)methyl]phenyl]acetamide Traditional Name: N-[4-[(benzylcarbamoylamino)methyl]phenyl]acetamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C17H19N3O2/c1-13(21)20-16-9-7-15(8-10-16)12-19-17(22)18-11-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,20,21)(H2,18,19,22)