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

Systemtic Name: 3-cyclohexyl-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-cyclohexyl-N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]propanamide CAS Name: 3-cyclohexyl-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]propanamide IUPAC Name: 3-cyclohexyl-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]propanamide Traditional Name: 3-cyclohexyl-N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]propionamide Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)CCC2CCCCC2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)CCC2CCCCC2

InChI

InChI=1S/C19H28N2O3/c1-14-8-10-17(24-2)16(12-14)21-19(23)13-20-18(22)11-9-15-6-4-3-5-7-15/h8,10,12,15H,3-7,9,11,13H2,1-2H3,(H,20,22)(H,21,23)