N-(2-methylcyclohexyl)-2-(phenylcarbamoylamino)ethanamide

Systemtic Name: N-(2-methylcyclohexyl)-2-(phenylcarbamoylamino)ethanamide Openeye Name: N-(2-methylcyclohexyl)-2-(phenylcarbamoylamino)acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-(2-methylcyclohexyl)acetamide IUPAC Name: N-(2-methylcyclohexyl)-2-(phenylcarbamoylamino)acetamide Traditional Name: N-(2-methylcyclohexyl)-2-(phenylcarbamoylamino)acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CNC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1CCCCC1NC(=O)CNC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H23N3O2/c1-12-7-5-6-10-14(12)19-15(20)11-17-16(21)18-13-8-3-2-4-9-13/h2-4,8-9,12,14H,5-7,10-11H2,1H3,(H,19,20)(H2,17,18,21)