4-[2-[2-methyl-5-[(4-methylphenyl)methoxy]-4-oxidanylidene-pyridin-1-yl]ethanoylamino]benzamide

Systemtic Name: 4-[2-[2-methyl-5-[(4-methylphenyl)methoxy]-4-oxidanylidene-pyridin-1-yl]ethanoylamino]benzamide Openeye Name: 4-[[2-[2-methyl-4-oxo-5-(p-tolylmethoxy)-1-pyridyl]acetyl]amino]benzamide CAS Name: 4-[[2-[2-methyl-5-[(4-methylphenyl)methoxy]-4-oxo-1-pyridinyl]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[2-methyl-5-[(4-methylphenyl)methoxy]-4-oxopyridin-1-yl]acetyl]amino]benzamide Traditional Name: 4-[[2-[4-keto-2-methyl-5-(4-methylbenzyl)oxy-1-pyridyl]acetyl]amino]benzamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CN(C(=CC2=O)C)CC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CN(C(=CC2=O)C)CC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C23H23N3O4/c1-15-3-5-17(6-4-15)14-30-21-12-26(16(2)11-20(21)27)13-22(28)25-19-9-7-18(8-10-19)23(24)29/h3-12H,13-14H2,1-2H3,(H2,24,29)(H,25,28)