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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC(C)C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC(C)C(=O)NC3=CC=C(C=C3)C

InChI

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