4-(4-cyano-2-methoxy-phenoxy)-N-(2-propoxyphenyl)butanamide

Systemtic Name: 4-(4-cyano-2-methoxy-phenoxy)-N-(2-propoxyphenyl)butanamide Openeye Name: 4-(4-cyano-2-methoxy-phenoxy)-N-(2-propoxyphenyl)butanamide CAS Name: 4-(4-cyano-2-methoxyphenoxy)-N-(2-propoxyphenyl)butanamide IUPAC Name: 4-(4-cyano-2-methoxyphenoxy)-N-(2-propoxyphenyl)butanamide Traditional Name: 4-(4-cyano-2-methoxy-phenoxy)-N-(2-propoxyphenyl)butyramide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CCCOC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CCCOC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C21H24N2O4/c1-3-12-26-18-8-5-4-7-17(18)23-21(24)9-6-13-27-19-11-10-16(15-22)14-20(19)25-2/h4-5,7-8,10-11,14H,3,6,9,12-13H2,1-2H3,(H,23,24)