N-(2,3-dimethylphenyl)-4-[1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzamide

Systemtic Name: N-(2,3-dimethylphenyl)-4-[1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzamide Openeye Name: N-(2,3-dimethylphenyl)-4-[1-methyl-2-(4-methylanilino)-2-oxo-ethoxy]benzamide CAS Name: N-(2,3-dimethylphenyl)-4-[1-(4-methylanilino)-1-oxopropan-2-yl]oxybenzamide IUPAC Name: N-(2,3-dimethylphenyl)-4-[1-(4-methylanilino)-1-oxopropan-2-yl]oxybenzamide Traditional Name: N-(2,3-dimethylphenyl)-4-[2-keto-1-methyl-2-(p-toluidino)ethoxy]benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3C)C

InChI

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