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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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