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

Systemtic Name: 3-(2,3-dihydro-1H-inden-2-ylamino)-N-methyl-benzamide Openeye Name: 3-(indan-2-ylamino)-N-methyl-benzamide CAS Name: 3-(2,3-dihydro-1H-inden-2-ylamino)-N-methylbenzamide IUPAC Name: 3-(2,3-dihydro-1H-inden-2-ylamino)-N-methylbenzamide Traditional Name: 3-(indan-2-ylamino)-N-methyl-benzamide Formula: C17H18N2O MolecularWeight: 266.33762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC2CC3=CC=CC=C3C2

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC2CC3=CC=CC=C3C2

InChI

InChI=1S/C17H18N2O/c1-18-17(20)14-7-4-8-15(11-14)19-16-9-12-5-2-3-6-13(12)10-16/h2-8,11,16,19H,9-10H2,1H3,(H,18,20)