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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC(C)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC(C)C(=O)NC3=CC=CC=C3OC

InChI

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