N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[2-(phenylmethyl)phenoxy]ethanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(2-benzylphenoxy)acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(2-benzylphenoxy)acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(2-benzylphenoxy)acetamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)COC3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)COC3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O3/c1-18(28)27-14-13-20-16-22(11-12-23(20)27)26-25(29)17-30-24-10-6-5-9-21(24)15-19-7-3-2-4-8-19/h2-12,16H,13-15,17H2,1H3,(H,26,29)