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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3C)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3C)C

InChI

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