N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-3-ethoxy-4-propoxy-benzamide

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-3-ethoxy-4-propoxy-benzamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-ethoxy-4-propoxy-benzamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-ethoxy-4-propoxybenzamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-ethoxy-4-propoxybenzamide Traditional Name: 3-ethoxy-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-4-propoxy-benzamide Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NCC2=C(C=C(NC2=O)C)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NCC2=C(C=C(NC2=O)C)C)OCC

InChI

InChI=1S/C20H26N2O4/c1-5-9-26-17-8-7-15(11-18(17)25-6-2)19(23)21-12-16-13(3)10-14(4)22-20(16)24/h7-8,10-11H,5-6,9,12H2,1-4H3,(H,21,23)(H,22,24)