N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-cyclohexyl-butanamide

Systemtic Name: N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-cyclohexyl-butanamide Openeye Name: N-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]-4-cyclohexyl-butanamide CAS Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-4-cyclohexylbutanamide IUPAC Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-4-cyclohexylbutanamide Traditional Name: N-[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]-4-cyclohexyl-butyramide Formula: C19H27ClN2O2 MolecularWeight: 350.88288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CCCC2CCCCC2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CCCC2CCCCC2

InChI

InChI=1S/C19H27ClN2O2/c1-14-16(20)10-6-11-17(14)22-19(24)13-21-18(23)12-5-9-15-7-3-2-4-8-15/h6,10-11,15H,2-5,7-9,12-13H2,1H3,(H,21,23)(H,22,24)