2-[2-[(1-oxidanylidene-2,3-dihydroinden-4-yl)oxy]ethanoylamino]-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 2-[2-[(1-oxidanylidene-2,3-dihydroinden-4-yl)oxy]ethanoylamino]-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 2-[[2-(1-oxoindan-4-yl)oxyacetyl]amino]-N-[(1R)-1-phenylethyl]benzamide CAS Name: 2-[[1-oxo-2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]ethyl]amino]-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 2-[[2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]acetyl]amino]-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 2-[[2-(1-ketoindan-4-yl)oxyacetyl]amino]-N-[(1R)-1-phenylethyl]benzamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC4=C3CCC4=O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC4=C3CCC4=O

InChI

InChI=1S/C26H24N2O4/c1-17(18-8-3-2-4-9-18)27-26(31)21-10-5-6-12-22(21)28-25(30)16-32-24-13-7-11-19-20(24)14-15-23(19)29/h2-13,17H,14-16H2,1H3,(H,27,31)(H,28,30)/t17-/m1/s1