N-[6-[4-(cyanomethyl)phenoxy]pyridin-3-yl]-4-(4-methoxyphenoxy)butanamide

Systemtic Name: N-[6-[4-(cyanomethyl)phenoxy]pyridin-3-yl]-4-(4-methoxyphenoxy)butanamide Openeye Name: N-[6-[4-(cyanomethyl)phenoxy]-3-pyridyl]-4-(4-methoxyphenoxy)butanamide CAS Name: N-[6-[4-(cyanomethyl)phenoxy]-3-pyridinyl]-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-[6-[4-(cyanomethyl)phenoxy]pyridin-3-yl]-4-(4-methoxyphenoxy)butanamide Traditional Name: N-[6-[4-(cyanomethyl)phenoxy]-3-pyridyl]-4-(4-methoxyphenoxy)butyramide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NC2=CN=C(C=C2)OC3=CC=C(C=C3)CC#N

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NC2=CN=C(C=C2)OC3=CC=C(C=C3)CC#N

InChI

InChI=1S/C24H23N3O4/c1-29-20-9-11-21(12-10-20)30-16-2-3-23(28)27-19-6-13-24(26-17-19)31-22-7-4-18(5-8-22)14-15-25/h4-13,17H,2-3,14,16H2,1H3,(H,27,28)