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

Systemtic Name: N-[4-[(phenylmethyl)carbamoylamino]cyclohexyl]ethanamide Openeye Name: N-[4-(benzylcarbamoylamino)cyclohexyl]acetamide CAS Name: N-[4-[[oxo-[(phenylmethyl)amino]methyl]amino]cyclohexyl]acetamide IUPAC Name: N-[4-(benzylcarbamoylamino)cyclohexyl]acetamide Traditional Name: N-[4-(benzylcarbamoylamino)cyclohexyl]acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCC(CC1)NC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1CCC(CC1)NC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C16H23N3O2/c1-12(20)18-14-7-9-15(10-8-14)19-16(21)17-11-13-5-3-2-4-6-13/h2-6,14-15H,7-11H2,1H3,(H,18,20)(H2,17,19,21)