4-(4-methoxyphenoxy)-N-[(6-methoxypyridin-3-yl)methyl]butanamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-[(6-methoxypyridin-3-yl)methyl]butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-[(6-methoxy-3-pyridyl)methyl]butanamide CAS Name: 4-(4-methoxyphenoxy)-N-[(6-methoxy-3-pyridinyl)methyl]butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-[(6-methoxypyridin-3-yl)methyl]butanamide Traditional Name: 4-(4-methoxyphenoxy)-N-[(6-methoxy-3-pyridyl)methyl]butyramide Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NCC2=CN=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NCC2=CN=C(C=C2)OC

InChI

InChI=1S/C18H22N2O4/c1-22-15-6-8-16(9-7-15)24-11-3-4-17(21)19-12-14-5-10-18(23-2)20-13-14/h5-10,13H,3-4,11-12H2,1-2H3,(H,19,21)