2-[2-methyl-5-[(2-methylphenyl)methoxy]-4-oxidanylidene-pyridin-1-yl]-N-phenethyl-ethanamide

Systemtic Name: 2-[2-methyl-5-[(2-methylphenyl)methoxy]-4-oxidanylidene-pyridin-1-yl]-N-phenethyl-ethanamide Openeye Name: 2-[2-methyl-5-(o-tolylmethoxy)-4-oxo-1-pyridyl]-N-phenethyl-acetamide CAS Name: 2-[2-methyl-5-[(2-methylphenyl)methoxy]-4-oxo-1-pyridinyl]-N-phenethylacetamide IUPAC Name: 2-[2-methyl-5-[(2-methylphenyl)methoxy]-4-oxopyridin-1-yl]-N-phenethylacetamide Traditional Name: 2-[4-keto-2-methyl-5-(2-methylbenzyl)oxy-1-pyridyl]-N-phenethyl-acetamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=CN(C(=CC2=O)C)CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1COC2=CN(C(=CC2=O)C)CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O3/c1-18-8-6-7-11-21(18)17-29-23-15-26(19(2)14-22(23)27)16-24(28)25-13-12-20-9-4-3-5-10-20/h3-11,14-15H,12-13,16-17H2,1-2H3,(H,25,28)