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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[2-(dimethylamino)-2-phenyl-ethyl]ethanamide Openeye Name: N-[2-(dimethylamino)-2-phenyl-ethyl]-2-indan-5-yl-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[2-(dimethylamino)-2-phenylethyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[2-(dimethylamino)-2-phenylethyl]acetamide Traditional Name: N-[2-(dimethylamino)-2-phenyl-ethyl]-2-indan-5-yl-acetamide Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)CC1=CC2=C(CCC2)C=C1)C3=CC=CC=C3

Isomeric SMILES

CN(C)C(CNC(=O)CC1=CC2=C(CCC2)C=C1)C3=CC=CC=C3

InChI

InChI=1S/C21H26N2O/c1-23(2)20(18-7-4-3-5-8-18)15-22-21(24)14-16-11-12-17-9-6-10-19(17)13-16/h3-5,7-8,11-13,20H,6,9-10,14-15H2,1-2H3,(H,22,24)