4-(4-cyano-2-methoxy-phenoxy)-N-(1-methoxypropan-2-yl)butanamide

Systemtic Name: 4-(4-cyano-2-methoxy-phenoxy)-N-(1-methoxypropan-2-yl)butanamide Openeye Name: 4-(4-cyano-2-methoxy-phenoxy)-N-(2-methoxy-1-methyl-ethyl)butanamide CAS Name: 4-(4-cyano-2-methoxyphenoxy)-N-(1-methoxypropan-2-yl)butanamide IUPAC Name: 4-(4-cyano-2-methoxyphenoxy)-N-(1-methoxypropan-2-yl)butanamide Traditional Name: 4-(4-cyano-2-methoxy-phenoxy)-N-(2-methoxy-1-methyl-ethyl)butyramide Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O4/c1-12(11-20-2)18-16(19)5-4-8-22-14-7-6-13(10-17)9-15(14)21-3/h6-7,9,12H,4-5,8,11H2,1-3H3,(H,18,19)