N-(2-methoxyphenyl)-4-[1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-[1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzamide Openeye Name: N-(2-methoxyphenyl)-4-[1-methyl-2-(4-methylanilino)-2-oxo-ethoxy]benzamide CAS Name: N-(2-methoxyphenyl)-4-[1-(4-methylanilino)-1-oxopropan-2-yl]oxybenzamide IUPAC Name: N-(2-methoxyphenyl)-4-[1-(4-methylanilino)-1-oxopropan-2-yl]oxybenzamide Traditional Name: 4-[2-keto-1-methyl-2-(p-toluidino)ethoxy]-N-(2-methoxyphenyl)benzamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C24H24N2O4/c1-16-8-12-19(13-9-16)25-23(27)17(2)30-20-14-10-18(11-15-20)24(28)26-21-6-4-5-7-22(21)29-3/h4-15,17H,1-3H3,(H,25,27)(H,26,28)