N-(2,2-diphenylpropyl)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide

Systemtic Name: N-(2,2-diphenylpropyl)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide Openeye Name: N-(2,2-diphenylpropyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide CAS Name: N-(2,2-diphenylpropyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide IUPAC Name: N-(2,2-diphenylpropyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Traditional Name: N-(2,2-diphenylpropyl)-2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)COC1=CC2=C(C=C1)NC(=O)CC2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(CNC(=O)COC1=CC2=C(C=C1)NC(=O)CC2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O3/c1-26(20-8-4-2-5-9-20,21-10-6-3-7-11-21)18-27-25(30)17-31-22-13-14-23-19(16-22)12-15-24(29)28-23/h2-11,13-14,16H,12,15,17-18H2,1H3,(H,27,30)(H,28,29)