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

Systemtic Name: N-[4-[(phenylmethyl)carbamoylamino]phenyl]ethanamide Openeye Name: N-[4-(benzylcarbamoylamino)phenyl]acetamide CAS Name: N-[4-[[oxo-[(phenylmethyl)amino]methyl]amino]phenyl]acetamide IUPAC Name: N-[4-(benzylcarbamoylamino)phenyl]acetamide Traditional Name: N-[4-(benzylcarbamoylamino)phenyl]acetamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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