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

Systemtic Name: N-(2-ethylphenyl)-4-[1-[(2-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzamide Openeye Name: N-(2-ethylphenyl)-4-[1-methyl-2-(2-methylanilino)-2-oxo-ethoxy]benzamide CAS Name: N-(2-ethylphenyl)-4-[1-(2-methylanilino)-1-oxopropan-2-yl]oxybenzamide IUPAC Name: N-(2-ethylphenyl)-4-[1-(2-methylanilino)-1-oxopropan-2-yl]oxybenzamide Traditional Name: N-(2-ethylphenyl)-4-[2-keto-1-methyl-2-(o-toluidino)ethoxy]benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC(C)C(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC(C)C(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C25H26N2O3/c1-4-19-10-6-8-12-23(19)27-25(29)20-13-15-21(16-14-20)30-18(3)24(28)26-22-11-7-5-9-17(22)2/h5-16,18H,4H2,1-3H3,(H,26,28)(H,27,29)