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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3C)C

InChI

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