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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3C)C

InChI

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