4-(4-cyano-2-methoxy-phenoxy)-N-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethyl]butanamide

Systemtic Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethyl]butanamide Openeye Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]ethyl]butanamide CAS Name: 4-(4-cyano-2-methoxyphenoxy)-N-[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]ethyl]butanamide IUPAC Name: 4-(4-cyano-2-methoxyphenoxy)-N-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethyl]butanamide Traditional Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[2-(2,2-dimethylcoumaran-7-yl)oxyethyl]butyramide Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCCNC(=O)CCCOC3=C(C=C(C=C3)C#N)OC)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCCNC(=O)CCCOC3=C(C=C(C=C3)C#N)OC)C

InChI

InChI=1S/C24H28N2O5/c1-24(2)15-18-6-4-7-20(23(18)31-24)30-13-11-26-22(27)8-5-12-29-19-10-9-17(16-25)14-21(19)28-3/h4,6-7,9-10,14H,5,8,11-13,15H2,1-3H3,(H,26,27)