N-(2,3-dihydro-1H-inden-1-yl)-4-(dimethylamino)-N-methyl-benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-4-(dimethylamino)-N-methyl-benzamide Openeye Name: 4-(dimethylamino)-N-indan-1-yl-N-methyl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-4-(dimethylamino)-N-methylbenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-4-(dimethylamino)-N-methylbenzamide Traditional Name: 4-(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=C(C=C1)C(=O)N(C)C2CCC3=CC=CC=C23

Isomeric SMILES

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

InChI

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