N-[2-[(phenylmethyl)carbamoylamino]cyclohexyl]ethanamide

Systemtic Name: N-[2-[(phenylmethyl)carbamoylamino]cyclohexyl]ethanamide Openeye Name: N-[2-(benzylcarbamoylamino)cyclohexyl]acetamide CAS Name: N-[2-[[oxo-[(phenylmethyl)amino]methyl]amino]cyclohexyl]acetamide IUPAC Name: N-[2-(benzylcarbamoylamino)cyclohexyl]acetamide Traditional Name: N-[2-(benzylcarbamoylamino)cyclohexyl]acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCCCC1NC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1CCCCC1NC(=O)NCC2=CC=CC=C2

InChI

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