N-[3-[(phenylmethyl)amino]-2,3-dihydro-1H-inden-5-yl]ethanamide

Systemtic Name: N-[3-[(phenylmethyl)amino]-2,3-dihydro-1H-inden-5-yl]ethanamide Openeye Name: N-[3-(benzylamino)indan-5-yl]acetamide CAS Name: N-[3-[(phenylmethyl)amino]-2,3-dihydro-1H-inden-5-yl]acetamide IUPAC Name: N-[3-(benzylamino)-2,3-dihydro-1H-inden-5-yl]acetamide Traditional Name: N-[3-(benzylamino)indan-5-yl]acetamide Formula: C18H20N2O MolecularWeight: 280.3642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(CCC2NCC3=CC=CC=C3)C=C1

Isomeric SMILES

CC(=O)NC1=CC2=C(CCC2NCC3=CC=CC=C3)C=C1

InChI

InChI=1S/C18H20N2O/c1-13(21)20-16-9-7-15-8-10-18(17(15)11-16)19-12-14-5-3-2-4-6-14/h2-7,9,11,18-19H,8,10,12H2,1H3,(H,20,21)