4-[1-[(2,5-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-(2-methylphenyl)benzamide

Systemtic Name: 4-[1-[(2,5-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-(2-methylphenyl)benzamide Openeye Name: 4-[2-(2,5-dimethylanilino)-1-methyl-2-oxo-ethoxy]-N-(o-tolyl)benzamide CAS Name: 4-[1-(2,5-dimethylanilino)-1-oxopropan-2-yl]oxy-N-(2-methylphenyl)benzamide IUPAC Name: 4-[1-(2,5-dimethylanilino)-1-oxopropan-2-yl]oxy-N-(2-methylphenyl)benzamide Traditional Name: 4-[2-(2,5-dimethylanilino)-2-keto-1-methyl-ethoxy]-N-(o-tolyl)benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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