4-(4-cyano-2-methoxy-phenoxy)-N-(6-methylheptan-2-yl)butanamide

Systemtic Name: 4-(4-cyano-2-methoxy-phenoxy)-N-(6-methylheptan-2-yl)butanamide Openeye Name: 4-(4-cyano-2-methoxy-phenoxy)-N-(1,5-dimethylhexyl)butanamide CAS Name: 4-(4-cyano-2-methoxyphenoxy)-N-(6-methylheptan-2-yl)butanamide IUPAC Name: 4-(4-cyano-2-methoxyphenoxy)-N-(6-methylheptan-2-yl)butanamide Traditional Name: 4-(4-cyano-2-methoxy-phenoxy)-N-(1,5-dimethylhexyl)butyramide Formula: C20H30N2O3 MolecularWeight: 346.4638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)NC(=O)CCCOC1=C(C=C(C=C1)C#N)OC

Isomeric SMILES

CC(C)CCCC(C)NC(=O)CCCOC1=C(C=C(C=C1)C#N)OC

InChI

InChI=1S/C20H30N2O3/c1-15(2)7-5-8-16(3)22-20(23)9-6-12-25-18-11-10-17(14-21)13-19(18)24-4/h10-11,13,15-16H,5-9,12H2,1-4H3,(H,22,23)