N-[2-methyl-3-[(2-oxidanylidene-4-pentoxy-pyridin-1-yl)methyl]phenyl]ethanamide

Systemtic Name: N-[2-methyl-3-[(2-oxidanylidene-4-pentoxy-pyridin-1-yl)methyl]phenyl]ethanamide Openeye Name: N-[2-methyl-3-[(2-oxo-4-pentoxy-1-pyridyl)methyl]phenyl]acetamide CAS Name: N-[2-methyl-3-[(2-oxo-4-pentoxy-1-pyridinyl)methyl]phenyl]acetamide IUPAC Name: N-[2-methyl-3-[(2-oxo-4-pentoxypyridin-1-yl)methyl]phenyl]acetamide Traditional Name: N-[3-[(4-amoxy-2-keto-1-pyridyl)methyl]-2-methyl-phenyl]acetamide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC(=O)N(C=C1)CC2=C(C(=CC=C2)NC(=O)C)C

Isomeric SMILES

CCCCCOC1=CC(=O)N(C=C1)CC2=C(C(=CC=C2)NC(=O)C)C

InChI

InChI=1S/C20H26N2O3/c1-4-5-6-12-25-18-10-11-22(20(24)13-18)14-17-8-7-9-19(15(17)2)21-16(3)23/h7-11,13H,4-6,12,14H2,1-3H3,(H,21,23)