N-(2,3-dihydro-1H-inden-2-yl)-4-ethyl-benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-4-ethyl-benzamide Openeye Name: 4-ethyl-N-indan-2-yl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-4-ethylbenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-4-ethylbenzamide Traditional Name: 4-ethyl-N-indan-2-yl-benzamide Formula: C18H19NO MolecularWeight: 265.34956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2CC3=CC=CC=C3C2

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2CC3=CC=CC=C3C2

InChI

InChI=1S/C18H19NO/c1-2-13-7-9-14(10-8-13)18(20)19-17-11-15-5-3-4-6-16(15)12-17/h3-10,17H,2,11-12H2,1H3,(H,19,20)