2-[2-[(4-ethanoylphenyl)amino]-2-oxidanylidene-ethoxy]-N-(5-methylpyridin-2-yl)benzamide

Systemtic Name: 2-[2-[(4-ethanoylphenyl)amino]-2-oxidanylidene-ethoxy]-N-(5-methylpyridin-2-yl)benzamide Openeye Name: 2-[2-(4-acetylanilino)-2-oxo-ethoxy]-N-(5-methyl-2-pyridyl)benzamide CAS Name: 2-[2-(4-acetylanilino)-2-oxoethoxy]-N-(5-methyl-2-pyridinyl)benzamide IUPAC Name: 2-[2-(4-acetylanilino)-2-oxoethoxy]-N-(5-methylpyridin-2-yl)benzamide Traditional Name: 2-[2-(4-acetylanilino)-2-keto-ethoxy]-N-(5-methyl-2-pyridyl)benzamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C23H21N3O4/c1-15-7-12-21(24-13-15)26-23(29)19-5-3-4-6-20(19)30-14-22(28)25-18-10-8-17(9-11-18)16(2)27/h3-13H,14H2,1-2H3,(H,25,28)(H,24,26,29)