2-(2,3-dihydro-1H-inden-5-ylamino)-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylamino)-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-(indan-5-ylamino)-N-(2-methoxyphenyl)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-ylamino)-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylamino)-N-(2-methoxyphenyl)acetamide Traditional Name: 2-(indan-5-ylamino)-N-(2-methoxyphenyl)acetamide Formula: C18H20N2O2 MolecularWeight: 296.3636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CNC2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CNC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H20N2O2/c1-22-17-8-3-2-7-16(17)20-18(21)12-19-15-10-9-13-5-4-6-14(13)11-15/h2-3,7-11,19H,4-6,12H2,1H3,(H,20,21)