2-[4-(cyclohexylcarbamoylamino)phenyl]-N-methyl-ethanamide

Systemtic Name: 2-[4-(cyclohexylcarbamoylamino)phenyl]-N-methyl-ethanamide Openeye Name: 2-[4-(cyclohexylcarbamoylamino)phenyl]-N-methyl-acetamide CAS Name: 2-[4-[[(cyclohexylamino)-oxomethyl]amino]phenyl]-N-methylacetamide IUPAC Name: 2-[4-(cyclohexylcarbamoylamino)phenyl]-N-methylacetamide Traditional Name: 2-[4-(cyclohexylcarbamoylamino)phenyl]-N-methyl-acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1=CC=C(C=C1)NC(=O)NC2CCCCC2

Isomeric SMILES

CNC(=O)CC1=CC=C(C=C1)NC(=O)NC2CCCCC2

InChI

InChI=1S/C16H23N3O2/c1-17-15(20)11-12-7-9-14(10-8-12)19-16(21)18-13-5-3-2-4-6-13/h7-10,13H,2-6,11H2,1H3,(H,17,20)(H2,18,19,21)