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

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-3-ethoxy-4-(2-methylpropoxy)benzamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-ethoxy-4-isobutoxy-benzamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-ethoxy-4-(2-methylpropoxy)benzamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-ethoxy-4-(2-methylpropoxy)benzamide Traditional Name: 3-ethoxy-4-isobutoxy-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]benzamide Formula: C21H28N2O4 MolecularWeight: 372.45802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCC2=C(C=C(NC2=O)C)C)OCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCC2=C(C=C(NC2=O)C)C)OCC(C)C

InChI

InChI=1S/C21H28N2O4/c1-6-26-19-10-16(7-8-18(19)27-12-13(2)3)20(24)22-11-17-14(4)9-15(5)23-21(17)25/h7-10,13H,6,11-12H2,1-5H3,(H,22,24)(H,23,25)