N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-3-cyclohexyl-N-methyl-propanamide

Systemtic Name: N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-3-cyclohexyl-N-methyl-propanamide Openeye Name: N-[2-(2-chloroanilino)-2-oxo-ethyl]-3-cyclohexyl-N-methyl-propanamide CAS Name: N-[2-(2-chloroanilino)-2-oxoethyl]-3-cyclohexyl-N-methylpropanamide IUPAC Name: N-[2-(2-chloroanilino)-2-oxoethyl]-3-cyclohexyl-N-methylpropanamide Traditional Name: N-[2-(2-chloroanilino)-2-keto-ethyl]-3-cyclohexyl-N-methyl-propionamide Formula: C18H25ClN2O2 MolecularWeight: 336.8563

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)CCC2CCCCC2

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)CCC2CCCCC2

InChI

InChI=1S/C18H25ClN2O2/c1-21(18(23)12-11-14-7-3-2-4-8-14)13-17(22)20-16-10-6-5-9-15(16)19/h5-6,9-10,14H,2-4,7-8,11-13H2,1H3,(H,20,22)