4-(4-cyano-2-methoxy-phenoxy)-N-[(3-methoxyphenyl)methyl]butanamide

Systemtic Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[(3-methoxyphenyl)methyl]butanamide Openeye Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[(3-methoxyphenyl)methyl]butanamide CAS Name: 4-(4-cyano-2-methoxyphenoxy)-N-[(3-methoxyphenyl)methyl]butanamide IUPAC Name: 4-(4-cyano-2-methoxyphenoxy)-N-[(3-methoxyphenyl)methyl]butanamide Traditional Name: 4-(4-cyano-2-methoxy-phenoxy)-N-m-anisyl-butyramide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CCCOC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CCCOC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C20H22N2O4/c1-24-17-6-3-5-16(11-17)14-22-20(23)7-4-10-26-18-9-8-15(13-21)12-19(18)25-2/h3,5-6,8-9,11-12H,4,7,10,14H2,1-2H3,(H,22,23)