N-(4-ethoxyphenyl)-4-[2-(2-oxidanylidenepyridin-1-yl)ethanoylamino]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-4-[2-(2-oxidanylidenepyridin-1-yl)ethanoylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-4-[[2-(2-oxo-1-pyridyl)acetyl]amino]benzamide CAS Name: N-(4-ethoxyphenyl)-4-[[1-oxo-2-(2-oxo-1-pyridinyl)ethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-[[2-(2-oxopyridin-1-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-(2-keto-1-pyridyl)acetyl]amino]-N-p-phenetyl-benzamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN3C=CC=CC3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN3C=CC=CC3=O

InChI

InChI=1S/C22H21N3O4/c1-2-29-19-12-10-18(11-13-19)24-22(28)16-6-8-17(9-7-16)23-20(26)15-25-14-4-3-5-21(25)27/h3-14H,2,15H2,1H3,(H,23,26)(H,24,28)