N-(3,5-dimethylphenyl)-2-[2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethoxy]benzamide

Systemtic Name: N-(3,5-dimethylphenyl)-2-[2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethoxy]benzamide Openeye Name: N-(3,5-dimethylphenyl)-2-[2-(4-isopropylanilino)-2-oxo-ethoxy]benzamide CAS Name: N-(3,5-dimethylphenyl)-2-[2-oxo-2-(4-propan-2-ylanilino)ethoxy]benzamide IUPAC Name: N-(3,5-dimethylphenyl)-2-[2-oxo-2-(4-propan-2-ylanilino)ethoxy]benzamide Traditional Name: 2-(2-cumidino-2-keto-ethoxy)-N-(3,5-dimethylphenyl)benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)C2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)C(C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)C2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)C(C)C)C

InChI

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