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

Systemtic Name: N-[2-[(phenylmethyl)carbamoylamino]cyclohexyl]propanamide Openeye Name: N-[2-(benzylcarbamoylamino)cyclohexyl]propanamide CAS Name: N-[2-[[oxo-[(phenylmethyl)amino]methyl]amino]cyclohexyl]propanamide IUPAC Name: N-[2-(benzylcarbamoylamino)cyclohexyl]propanamide Traditional Name: N-[2-(benzylcarbamoylamino)cyclohexyl]propionamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O2/c1-2-16(21)19-14-10-6-7-11-15(14)20-17(22)18-12-13-8-4-3-5-9-13/h3-5,8-9,14-15H,2,6-7,10-12H2,1H3,(H,19,21)(H2,18,20,22)