N-cyclohexyl-N-methyl-2-(phenylcarbamoylamino)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CNC(=O)NC2=CC=CC=C2

Isomeric SMILES

CN(C1CCCCC1)C(=O)CNC(=O)NC2=CC=CC=C2

InChI

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