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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-3-(dimethylamino)-N-methyl-benzamide Openeye Name: 3-(dimethylamino)-N-indan-1-yl-N-methyl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-3-(dimethylamino)-N-methylbenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-3-(dimethylamino)-N-methylbenzamide Traditional Name: 3-(dimethylamino)-N-indan-1-yl-N-methyl-benzamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C(=O)N(C)C2CCC3=CC=CC=C23

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C(=O)N(C)C2CCC3=CC=CC=C23

InChI

InChI=1S/C19H22N2O/c1-20(2)16-9-6-8-15(13-16)19(22)21(3)18-12-11-14-7-4-5-10-17(14)18/h4-10,13,18H,11-12H2,1-3H3