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

Systemtic Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[[4-(methoxymethyl)phenyl]methyl]butanamide Openeye Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[[4-(methoxymethyl)phenyl]methyl]butanamide CAS Name: 4-(4-cyano-2-methoxyphenoxy)-N-[[4-(methoxymethyl)phenyl]methyl]butanamide IUPAC Name: 4-(4-cyano-2-methoxyphenoxy)-N-[[4-(methoxymethyl)phenyl]methyl]butanamide Traditional Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[4-(methoxymethyl)benzyl]butyramide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)CNC(=O)CCCOC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

COCC1=CC=C(C=C1)CNC(=O)CCCOC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C21H24N2O4/c1-25-15-17-7-5-16(6-8-17)14-23-21(24)4-3-11-27-19-10-9-18(13-22)12-20(19)26-2/h5-10,12H,3-4,11,14-15H2,1-2H3,(H,23,24)