4-(4-cyano-2-methoxy-phenoxy)-N-[2-(3,4-diethoxyphenyl)ethyl]butanamide

Systemtic Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[2-(3,4-diethoxyphenyl)ethyl]butanamide Openeye Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[2-(3,4-diethoxyphenyl)ethyl]butanamide CAS Name: 4-(4-cyano-2-methoxyphenoxy)-N-[2-(3,4-diethoxyphenyl)ethyl]butanamide IUPAC Name: 4-(4-cyano-2-methoxyphenoxy)-N-[2-(3,4-diethoxyphenyl)ethyl]butanamide Traditional Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[2-(3,4-diethoxyphenyl)ethyl]butyramide Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)CCCOC2=C(C=C(C=C2)C#N)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CCCOC2=C(C=C(C=C2)C#N)OC)OCC

InChI

InChI=1S/C24H30N2O5/c1-4-29-21-10-8-18(15-23(21)30-5-2)12-13-26-24(27)7-6-14-31-20-11-9-19(17-25)16-22(20)28-3/h8-11,15-16H,4-7,12-14H2,1-3H3,(H,26,27)