2-[2-(4-methylphenyl)-2-oxidanylidene-ethoxy]-N-pyridin-3-yl-benzamide

Systemtic Name: 2-[2-(4-methylphenyl)-2-oxidanylidene-ethoxy]-N-pyridin-3-yl-benzamide Openeye Name: 2-[2-oxo-2-(p-tolyl)ethoxy]-N-(3-pyridyl)benzamide CAS Name: 2-[2-(4-methylphenyl)-2-oxoethoxy]-N-(3-pyridinyl)benzamide IUPAC Name: 2-[2-(4-methylphenyl)-2-oxoethoxy]-N-pyridin-3-ylbenzamide Traditional Name: 2-[2-keto-2-(p-tolyl)ethoxy]-N-(3-pyridyl)benzamide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)COC2=CC=CC=C2C(=O)NC3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)COC2=CC=CC=C2C(=O)NC3=CN=CC=C3

InChI

InChI=1S/C21H18N2O3/c1-15-8-10-16(11-9-15)19(24)14-26-20-7-3-2-6-18(20)21(25)23-17-5-4-12-22-13-17/h2-13H,14H2,1H3,(H,23,25)