N-(2-methoxy-5-pyridin-3-yl-phenyl)-3-oxidanylidene-butanamide

Systemtic Name: N-(2-methoxy-5-pyridin-3-yl-phenyl)-3-oxidanylidene-butanamide Openeye Name: N-[2-methoxy-5-(3-pyridyl)phenyl]-3-oxo-butanamide CAS Name: N-[2-methoxy-5-(3-pyridinyl)phenyl]-3-oxobutanamide IUPAC Name: N-(2-methoxy-5-pyridin-3-ylphenyl)-3-oxobutanamide Traditional Name: 3-keto-N-[2-methoxy-5-(3-pyridyl)phenyl]butyramide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC1=C(C=CC(=C1)C2=CN=CC=C2)OC

Isomeric SMILES

CC(=O)CC(=O)NC1=C(C=CC(=C1)C2=CN=CC=C2)OC

InChI

InChI=1S/C16H16N2O3/c1-11(19)8-16(20)18-14-9-12(5-6-15(14)21-2)13-4-3-7-17-10-13/h3-7,9-10H,8H2,1-2H3,(H,18,20)