N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]butanamide

Systemtic Name: N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]butanamide Openeye Name: N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]butanamide CAS Name: N-[1-[4-(3-pyridinylmethoxy)phenyl]ethyl]butanamide IUPAC Name: N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]butanamide Traditional Name: N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]butyramide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(C)C1=CC=C(C=C1)OCC2=CN=CC=C2

Isomeric SMILES

CCCC(=O)NC(C)C1=CC=C(C=C1)OCC2=CN=CC=C2

InChI

InChI=1S/C18H22N2O2/c1-3-5-18(21)20-14(2)16-7-9-17(10-8-16)22-13-15-6-4-11-19-12-15/h4,6-12,14H,3,5,13H2,1-2H3,(H,20,21)