N-(2,3-dihydro-1H-inden-5-yl)-3-(dimethylamino)benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(dimethylamino)benzamide Openeye Name: 3-(dimethylamino)-N-indan-5-yl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(dimethylamino)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(dimethylamino)benzamide Traditional Name: 3-(dimethylamino)-N-indan-5-yl-benzamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H20N2O/c1-20(2)17-8-4-7-15(12-17)18(21)19-16-10-9-13-5-3-6-14(13)11-16/h4,7-12H,3,5-6H2,1-2H3,(H,19,21)