N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-cyclohexyl-N-ethyl-propanamide

Systemtic Name: N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-cyclohexyl-N-ethyl-propanamide Openeye Name: N-[2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]-3-cyclohexyl-N-ethyl-propanamide CAS Name: N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-3-cyclohexyl-N-ethylpropanamide IUPAC Name: N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-3-cyclohexyl-N-ethylpropanamide Traditional Name: N-[2-(5-chloro-2-methyl-anilino)-2-keto-ethyl]-3-cyclohexyl-N-ethyl-propionamide Formula: C20H29ClN2O2 MolecularWeight: 364.90946

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)CCC2CCCCC2

Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)CCC2CCCCC2

InChI

InChI=1S/C20H29ClN2O2/c1-3-23(20(25)12-10-16-7-5-4-6-8-16)14-19(24)22-18-13-17(21)11-9-15(18)2/h9,11,13,16H,3-8,10,12,14H2,1-2H3,(H,22,24)