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

Systemtic Name: N-(2,3-dimethylphenyl)-4-[2-oxidanylidene-2-[(2-propan-2-ylphenyl)amino]ethoxy]benzamide Openeye Name: N-(2,3-dimethylphenyl)-4-[2-(2-isopropylanilino)-2-oxo-ethoxy]benzamide CAS Name: N-(2,3-dimethylphenyl)-4-[2-oxo-2-(2-propan-2-ylanilino)ethoxy]benzamide IUPAC Name: N-(2,3-dimethylphenyl)-4-[2-oxo-2-(2-propan-2-ylanilino)ethoxy]benzamide Traditional Name: N-(2,3-dimethylphenyl)-4-[2-(2-isopropylanilino)-2-keto-ethoxy]benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3C(C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3C(C)C)C

InChI

InChI=1S/C26H28N2O3/c1-17(2)22-9-5-6-10-24(22)27-25(29)16-31-21-14-12-20(13-15-21)26(30)28-23-11-7-8-18(3)19(23)4/h5-15,17H,16H2,1-4H3,(H,27,29)(H,28,30)