2-(cyclohexylcarbamoylamino)-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-(cyclohexylcarbamoylamino)-N-(3-methylphenyl)ethanamide Openeye Name: 2-(cyclohexylcarbamoylamino)-N-(m-tolyl)acetamide CAS Name: 2-[[(cyclohexylamino)-oxomethyl]amino]-N-(3-methylphenyl)acetamide IUPAC Name: 2-(cyclohexylcarbamoylamino)-N-(3-methylphenyl)acetamide Traditional Name: 2-(cyclohexylcarbamoylamino)-N-(m-tolyl)acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2/c1-12-6-5-9-14(10-12)18-15(20)11-17-16(21)19-13-7-3-2-4-8-13/h5-6,9-10,13H,2-4,7-8,11H2,1H3,(H,18,20)(H2,17,19,21)