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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC(=O)CNC(=O)NCC2=CC=CC=C2

Isomeric SMILES

C1CCC(CC1)CNC(=O)CNC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C17H25N3O2/c21-16(18-11-14-7-3-1-4-8-14)13-20-17(22)19-12-15-9-5-2-6-10-15/h2,5-6,9-10,14H,1,3-4,7-8,11-13H2,(H,18,21)(H2,19,20,22)