4-(4-cyano-2-methoxy-phenoxy)-N-[1-(3,4-dipropoxyphenyl)ethyl]butanamide

Systemtic Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[1-(3,4-dipropoxyphenyl)ethyl]butanamide Openeye Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[1-(3,4-dipropoxyphenyl)ethyl]butanamide CAS Name: 4-(4-cyano-2-methoxyphenoxy)-N-[1-(3,4-dipropoxyphenyl)ethyl]butanamide IUPAC Name: 4-(4-cyano-2-methoxyphenoxy)-N-[1-(3,4-dipropoxyphenyl)ethyl]butanamide Traditional Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[1-(3,4-dipropoxyphenyl)ethyl]butyramide Formula: C26H34N2O5 MolecularWeight: 454.55856

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(C)NC(=O)CCCOC2=C(C=C(C=C2)C#N)OC)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(C)NC(=O)CCCOC2=C(C=C(C=C2)C#N)OC)OCCC

InChI

InChI=1S/C26H34N2O5/c1-5-13-31-23-12-10-21(17-25(23)32-14-6-2)19(3)28-26(29)8-7-15-33-22-11-9-20(18-27)16-24(22)30-4/h9-12,16-17,19H,5-8,13-15H2,1-4H3,(H,28,29)