N-(2-methoxy-5-methyl-phenyl)-4-[2-oxidanylidene-2-[(2-propan-2-ylphenyl)amino]ethoxy]benzamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-4-[2-oxidanylidene-2-[(2-propan-2-ylphenyl)amino]ethoxy]benzamide Openeye Name: 4-[2-(2-isopropylanilino)-2-oxo-ethoxy]-N-(2-methoxy-5-methyl-phenyl)benzamide CAS Name: N-(2-methoxy-5-methylphenyl)-4-[2-oxo-2-(2-propan-2-ylanilino)ethoxy]benzamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-4-[2-oxo-2-(2-propan-2-ylanilino)ethoxy]benzamide Traditional Name: 4-[2-(2-isopropylanilino)-2-keto-ethoxy]-N-(2-methoxy-5-methyl-phenyl)benzamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O4/c1-17(2)21-7-5-6-8-22(21)27-25(29)16-32-20-12-10-19(11-13-20)26(30)28-23-15-18(3)9-14-24(23)31-4/h5-15,17H,16H2,1-4H3,(H,27,29)(H,28,30)