N-(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)-N-propyl-2-[4-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: N-(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)-N-propyl-2-[4-(trifluoromethyl)phenyl]ethanamide Openeye Name: N-(5,6-dimethoxyindan-2-yl)-N-propyl-2-[4-(trifluoromethyl)phenyl]acetamide CAS Name: N-(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)-N-propyl-2-[4-(trifluoromethyl)phenyl]acetamide IUPAC Name: N-(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)-N-propyl-2-[4-(trifluoromethyl)phenyl]acetamide Traditional Name: N-(5,6-dimethoxyindan-2-yl)-N-propyl-2-[4-(trifluoromethyl)phenyl]acetamide Formula: C23H26F3NO3 MolecularWeight: 421.45265

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CC2=CC(=C(C=C2C1)OC)OC)C(=O)CC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CCCN(C1CC2=CC(=C(C=C2C1)OC)OC)C(=O)CC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C23H26F3NO3/c1-4-9-27(22(28)10-15-5-7-18(8-6-15)23(24,25)26)19-11-16-13-20(29-2)21(30-3)14-17(16)12-19/h5-8,13-14,19H,4,9-12H2,1-3H3