N-[[3-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methyl]butanamide

Systemtic Name: N-[[3-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methyl]butanamide Openeye Name: N-[[3-methoxy-4-(3-pyridylmethoxy)phenyl]methyl]butanamide CAS Name: N-[[3-methoxy-4-(3-pyridinylmethoxy)phenyl]methyl]butanamide IUPAC Name: N-[[3-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methyl]butanamide Traditional Name: N-[3-methoxy-4-(3-pyridylmethoxy)benzyl]butyramide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC1=CC(=C(C=C1)OCC2=CN=CC=C2)OC

Isomeric SMILES

CCCC(=O)NCC1=CC(=C(C=C1)OCC2=CN=CC=C2)OC

InChI

InChI=1S/C18H22N2O3/c1-3-5-18(21)20-12-14-7-8-16(17(10-14)22-2)23-13-15-6-4-9-19-11-15/h4,6-11H,3,5,12-13H2,1-2H3,(H,20,21)