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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[[2-(dimethylamino)-2-phenyl-ethyl]amino]ethanamide Openeye Name: 2-[[2-(dimethylamino)-2-phenyl-ethyl]amino]-N-indan-5-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[[2-(dimethylamino)-2-phenylethyl]amino]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[[2-(dimethylamino)-2-phenylethyl]amino]acetamide Traditional Name: 2-[[2-(dimethylamino)-2-phenyl-ethyl]amino]-N-indan-5-yl-acetamide Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNCC(=O)NC1=CC2=C(CCC2)C=C1)C3=CC=CC=C3

Isomeric SMILES

CN(C)C(CNCC(=O)NC1=CC2=C(CCC2)C=C1)C3=CC=CC=C3

InChI

InChI=1S/C21H27N3O/c1-24(2)20(17-7-4-3-5-8-17)14-22-15-21(25)23-19-12-11-16-9-6-10-18(16)13-19/h3-5,7-8,11-13,20,22H,6,9-10,14-15H2,1-2H3,(H,23,25)