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

Systemtic Name: 4-[1-[(2,3-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-(2-ethylphenyl)benzamide Openeye Name: 4-[2-(2,3-dimethylanilino)-1-methyl-2-oxo-ethoxy]-N-(2-ethylphenyl)benzamide CAS Name: 4-[1-(2,3-dimethylanilino)-1-oxopropan-2-yl]oxy-N-(2-ethylphenyl)benzamide IUPAC Name: 4-[1-(2,3-dimethylanilino)-1-oxopropan-2-yl]oxy-N-(2-ethylphenyl)benzamide Traditional Name: 4-[2-(2,3-dimethylanilino)-2-keto-1-methyl-ethoxy]-N-(2-ethylphenyl)benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O3/c1-5-20-10-6-7-11-24(20)28-26(30)21-13-15-22(16-14-21)31-19(4)25(29)27-23-12-8-9-17(2)18(23)3/h6-16,19H,5H2,1-4H3,(H,27,29)(H,28,30)