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

Systemtic Name: 4-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[2-(2,3-dimethylanilino)-2-oxo-ethoxy]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[2-(2,3-dimethylanilino)-2-oxoethoxy]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[2-(2,3-dimethylanilino)-2-oxoethoxy]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[2-(2,3-dimethylanilino)-2-keto-ethoxy]-N-(4-methoxyphenyl)benzamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C24H24N2O4/c1-16-5-4-6-22(17(16)2)26-23(27)15-30-21-11-7-18(8-12-21)24(28)25-19-9-13-20(29-3)14-10-19/h4-14H,15H2,1-3H3,(H,25,28)(H,26,27)