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

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

Systemtic Name:4-[1-[(2,3-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-(4-methylphenyl)benzamide
Openeye Name:4-[2-(2,3-dimethylanilino)-1-methyl-2-oxo-ethoxy]-N-(p-tolyl)benzamide
CAS Name:4-[1-(2,3-dimethylanilino)-1-oxopropan-2-yl]oxy-N-(4-methylphenyl)benzamide
IUPAC Name:4-[1-(2,3-dimethylanilino)-1-oxopropan-2-yl]oxy-N-(4-methylphenyl)benzamide
Traditional Name:4-[2-(2,3-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=CC=CC(=C3C)C


Isomeric SMILES

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


InChI

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


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