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

Systemtic Name: 3-(2,3-dihydro-1H-inden-1-ylamino)-N,N-dimethyl-benzamide Openeye Name: 3-(indan-1-ylamino)-N,N-dimethyl-benzamide CAS Name: 3-(2,3-dihydro-1H-inden-1-ylamino)-N,N-dimethylbenzamide IUPAC Name: 3-(2,3-dihydro-1H-inden-1-ylamino)-N,N-dimethylbenzamide Traditional Name: 3-(indan-1-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=C1)NC2CCC3=CC=CC=C23

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)NC2CCC3=CC=CC=C23

InChI

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