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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC(C)C(=O)NC3=C(C=CC(=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC(C)C(=O)NC3=C(C=CC(=C3)C)C

InChI

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