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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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