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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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