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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CCCOC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CCCOC2=C(C=C(C=C2)C#N)OC

InChI

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