N-(2,3-dihydro-1H-inden-2-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-indan-2-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(2,3-dihydro-1H-inden-2-yl)acetamide Traditional Name: N-benzyl-N-indan-2-yl-acetamide Formula: C18H19NO MolecularWeight: 265.34956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC=C1)C2CC3=CC=CC=C3C2

Isomeric SMILES

CC(=O)N(CC1=CC=CC=C1)C2CC3=CC=CC=C3C2

InChI

InChI=1S/C18H19NO/c1-14(20)19(13-15-7-3-2-4-8-15)18-11-16-9-5-6-10-17(16)12-18/h2-10,18H,11-13H2,1H3