N-(2,3-dimethylphenyl)-4-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(2,3-dimethylphenyl)-4-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-(2,5-dimethylanilino)-2-oxo-ethoxy]-N-(2,3-dimethylphenyl)benzamide CAS Name: 4-[2-(2,5-dimethylanilino)-2-oxoethoxy]-N-(2,3-dimethylphenyl)benzamide IUPAC Name: 4-[2-(2,5-dimethylanilino)-2-oxoethoxy]-N-(2,3-dimethylphenyl)benzamide Traditional Name: 4-[2-(2,5-dimethylanilino)-2-keto-ethoxy]-N-(2,3-dimethylphenyl)benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3C)C

InChI

InChI=1S/C25H26N2O3/c1-16-8-9-18(3)23(14-16)26-24(28)15-30-21-12-10-20(11-13-21)25(29)27-22-7-5-6-17(2)19(22)4/h5-14H,15H2,1-4H3,(H,26,28)(H,27,29)