N-methyl-N-(4-methylcyclohexyl)-2-(phenylcarbamoylamino)ethanamide

Systemtic Name: N-methyl-N-(4-methylcyclohexyl)-2-(phenylcarbamoylamino)ethanamide Openeye Name: N-methyl-N-(4-methylcyclohexyl)-2-(phenylcarbamoylamino)acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-methyl-N-(4-methylcyclohexyl)acetamide IUPAC Name: N-methyl-N-(4-methylcyclohexyl)-2-(phenylcarbamoylamino)acetamide Traditional Name: N-methyl-N-(4-methylcyclohexyl)-2-(phenylcarbamoylamino)acetamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)N(C)C(=O)CNC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1CCC(CC1)N(C)C(=O)CNC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H25N3O2/c1-13-8-10-15(11-9-13)20(2)16(21)12-18-17(22)19-14-6-4-3-5-7-14/h3-7,13,15H,8-12H2,1-2H3,(H2,18,19,22)