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

Systemtic Name: 2-phenyl-N-[2-[(phenylmethyl)carbamoylamino]cyclohexyl]ethanamide Openeye Name: N-[2-(benzylcarbamoylamino)cyclohexyl]-2-phenyl-acetamide CAS Name: N-[2-[[oxo-[(phenylmethyl)amino]methyl]amino]cyclohexyl]-2-phenylacetamide IUPAC Name: N-[2-(benzylcarbamoylamino)cyclohexyl]-2-phenylacetamide Traditional Name: N-[2-(benzylcarbamoylamino)cyclohexyl]-2-phenyl-acetamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NC(=O)CC2=CC=CC=C2)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C(C1)NC(=O)CC2=CC=CC=C2)NC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O2/c26-21(15-17-9-3-1-4-10-17)24-19-13-7-8-14-20(19)25-22(27)23-16-18-11-5-2-6-12-18/h1-6,9-12,19-20H,7-8,13-16H2,(H,24,26)(H2,23,25,27)