2-(2,3-dihydro-1H-inden-2-ylamino)-N,N-dimethyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=CC=C1NC2CC3=CC=CC=C3C2

Isomeric SMILES

CN(C)C(=O)C1=CC=CC=C1NC2CC3=CC=CC=C3C2

InChI

InChI=1S/C18H20N2O/c1-20(2)18(21)16-9-5-6-10-17(16)19-15-11-13-7-3-4-8-14(13)12-15/h3-10,15,19H,11-12H2,1-2H3