2-[2-oxidanylidene-2-(1-phenylethylamino)ethoxy]-N-(2-propan-2-yloxyphenyl)benzamide

Systemtic Name: 2-[2-oxidanylidene-2-(1-phenylethylamino)ethoxy]-N-(2-propan-2-yloxyphenyl)benzamide Openeye Name: N-(2-isopropoxyphenyl)-2-[2-oxo-2-(1-phenylethylamino)ethoxy]benzamide CAS Name: 2-[2-oxo-2-(1-phenylethylamino)ethoxy]-N-(2-propan-2-yloxyphenyl)benzamide IUPAC Name: 2-[2-oxo-2-(1-phenylethylamino)ethoxy]-N-(2-propan-2-yloxyphenyl)benzamide Traditional Name: N-(2-isopropoxyphenyl)-2-[2-keto-2-(1-phenylethylamino)ethoxy]benzamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1NC(=O)C2=CC=CC=C2OCC(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC(C)OC1=CC=CC=C1NC(=O)C2=CC=CC=C2OCC(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C26H28N2O4/c1-18(2)32-24-16-10-8-14-22(24)28-26(30)21-13-7-9-15-23(21)31-17-25(29)27-19(3)20-11-5-4-6-12-20/h4-16,18-19H,17H2,1-3H3,(H,27,29)(H,28,30)