3-cyclohexyl-N-[[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methyl]propanamide

Systemtic Name: 3-cyclohexyl-N-[[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methyl]propanamide Openeye Name: 3-cyclohexyl-N-[[4-[2-(dimethylamino)-2-oxo-ethoxy]-3-methoxy-phenyl]methyl]propanamide CAS Name: 3-cyclohexyl-N-[[4-[2-(dimethylamino)-2-oxoethoxy]-3-methoxyphenyl]methyl]propanamide IUPAC Name: 3-cyclohexyl-N-[[4-[2-(dimethylamino)-2-oxoethoxy]-3-methoxyphenyl]methyl]propanamide Traditional Name: 3-cyclohexyl-N-[4-[2-(dimethylamino)-2-keto-ethoxy]-3-methoxy-benzyl]propionamide Formula: C21H32N2O4 MolecularWeight: 376.48978

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=C(C=C(C=C1)CNC(=O)CCC2CCCCC2)OC

Isomeric SMILES

CN(C)C(=O)COC1=C(C=C(C=C1)CNC(=O)CCC2CCCCC2)OC

InChI

InChI=1S/C21H32N2O4/c1-23(2)21(25)15-27-18-11-9-17(13-19(18)26-3)14-22-20(24)12-10-16-7-5-4-6-8-16/h9,11,13,16H,4-8,10,12,14-15H2,1-3H3,(H,22,24)