4-(3-ethoxy-4-oxidanyl-phenyl)-N-methyl-4-oxidanylidene-N-(pyridin-3-ylmethyl)butanamide

Systemtic Name: 4-(3-ethoxy-4-oxidanyl-phenyl)-N-methyl-4-oxidanylidene-N-(pyridin-3-ylmethyl)butanamide Openeye Name: 4-(3-ethoxy-4-hydroxy-phenyl)-N-methyl-4-oxo-N-(3-pyridylmethyl)butanamide CAS Name: 4-(3-ethoxy-4-hydroxyphenyl)-N-methyl-4-oxo-N-(3-pyridinylmethyl)butanamide IUPAC Name: 4-(3-ethoxy-4-hydroxyphenyl)-N-methyl-4-oxo-N-(pyridin-3-ylmethyl)butanamide Traditional Name: 4-(3-ethoxy-4-hydroxy-phenyl)-4-keto-N-methyl-N-(3-pyridylmethyl)butyramide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)CCC(=O)N(C)CC2=CN=CC=C2)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)CCC(=O)N(C)CC2=CN=CC=C2)O

InChI

InChI=1S/C19H22N2O4/c1-3-25-18-11-15(6-7-17(18)23)16(22)8-9-19(24)21(2)13-14-5-4-10-20-12-14/h4-7,10-12,23H,3,8-9,13H2,1-2H3