4-(4-cyano-2-methoxy-phenoxy)-N-[2-(4-propan-2-yloxyphenyl)ethyl]butanamide

Systemtic Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[2-(4-propan-2-yloxyphenyl)ethyl]butanamide Openeye Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[2-(4-isopropoxyphenyl)ethyl]butanamide CAS Name: 4-(4-cyano-2-methoxyphenoxy)-N-[2-(4-propan-2-yloxyphenyl)ethyl]butanamide IUPAC Name: 4-(4-cyano-2-methoxyphenoxy)-N-[2-(4-propan-2-yloxyphenyl)ethyl]butanamide Traditional Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[2-(4-isopropoxyphenyl)ethyl]butyramide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CCNC(=O)CCCOC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CCNC(=O)CCCOC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C23H28N2O4/c1-17(2)29-20-9-6-18(7-10-20)12-13-25-23(26)5-4-14-28-21-11-8-19(16-24)15-22(21)27-3/h6-11,15,17H,4-5,12-14H2,1-3H3,(H,25,26)