2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]ethanamide Openeye Name: N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-2-indan-5-yloxy-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(1S)-2-(dimethylamino)-1-phenylethyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(1S)-2-(dimethylamino)-1-phenylethyl]acetamide Traditional Name: N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-2-indan-5-yloxy-acetamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(C1=CC=CC=C1)NC(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CN(C)C[C@H](C1=CC=CC=C1)NC(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C21H26N2O2/c1-23(2)14-20(17-7-4-3-5-8-17)22-21(24)15-25-19-12-11-16-9-6-10-18(16)13-19/h3-5,7-8,11-13,20H,6,9-10,14-15H2,1-2H3,(H,22,24)/t20-/m1/s1