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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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