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

Systemtic Name: 4-[1-[(4-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-(2-methylphenyl)benzamide Openeye Name: 4-[2-(4-ethoxyanilino)-1-methyl-2-oxo-ethoxy]-N-(o-tolyl)benzamide CAS Name: 4-[1-(4-ethoxyanilino)-1-oxopropan-2-yl]oxy-N-(2-methylphenyl)benzamide IUPAC Name: 4-[1-(4-ethoxyanilino)-1-oxopropan-2-yl]oxy-N-(2-methylphenyl)benzamide Traditional Name: 4-[2-keto-1-methyl-2-(p-phenetidino)ethoxy]-N-(o-tolyl)benzamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C25H26N2O4/c1-4-30-21-15-11-20(12-16-21)26-24(28)18(3)31-22-13-9-19(10-14-22)25(29)27-23-8-6-5-7-17(23)2/h5-16,18H,4H2,1-3H3,(H,26,28)(H,27,29)