N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(1-ethanoyl-3,6-dihydro-2H-pyridin-4-yl)phenoxy]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(1-ethanoyl-3,6-dihydro-2H-pyridin-4-yl)phenoxy]ethanamide Openeye Name: 2-[4-(1-acetyl-3,6-dihydro-2H-pyridin-4-yl)phenoxy]-N-indan-5-yl-acetamide CAS Name: 2-[4-(1-acetyl-3,6-dihydro-2H-pyridin-4-yl)phenoxy]-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-[4-(1-acetyl-3,6-dihydro-2H-pyridin-4-yl)phenoxy]-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-[4-(1-acetyl-3,6-dihydro-2H-pyridin-4-yl)phenoxy]-N-indan-5-yl-acetamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(=CC1)C2=CC=C(C=C2)OCC(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC(=O)N1CCC(=CC1)C2=CC=C(C=C2)OCC(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C24H26N2O3/c1-17(27)26-13-11-20(12-14-26)19-6-9-23(10-7-19)29-16-24(28)25-22-8-5-18-3-2-4-21(18)15-22/h5-11,15H,2-4,12-14,16H2,1H3,(H,25,28)