4-(4-cyano-2-methoxy-phenoxy)-N-(4-methylcyclohexyl)butanamide

Systemtic Name: 4-(4-cyano-2-methoxy-phenoxy)-N-(4-methylcyclohexyl)butanamide Openeye Name: 4-(4-cyano-2-methoxy-phenoxy)-N-(4-methylcyclohexyl)butanamide CAS Name: 4-(4-cyano-2-methoxyphenoxy)-N-(4-methylcyclohexyl)butanamide IUPAC Name: 4-(4-cyano-2-methoxyphenoxy)-N-(4-methylcyclohexyl)butanamide Traditional Name: 4-(4-cyano-2-methoxy-phenoxy)-N-(4-methylcyclohexyl)butyramide Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)CCCOC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CC1CCC(CC1)NC(=O)CCCOC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C19H26N2O3/c1-14-5-8-16(9-6-14)21-19(22)4-3-11-24-17-10-7-15(13-20)12-18(17)23-2/h7,10,12,14,16H,3-6,8-9,11H2,1-2H3,(H,21,22)