N-[2-(6-methoxy-3H-inden-1-yl)ethyl]cyclopropanecarboxamide

Systemtic Name: N-[2-(6-methoxy-3H-inden-1-yl)ethyl]cyclopropanecarboxamide Openeye Name: N-[2-(6-methoxy-3H-inden-1-yl)ethyl]cyclopropanecarboxamide CAS Name: N-[2-(6-methoxy-3H-inden-1-yl)ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-(6-methoxy-3H-inden-1-yl)ethyl]cyclopropanecarboxamide Traditional Name: N-[2-(6-methoxy-3H-inden-1-yl)ethyl]cyclopropanecarboxamide Formula: C16H19NO2 MolecularWeight: 257.32756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC=C2CCNC(=O)C3CC3)C=C1

Isomeric SMILES

COC1=CC2=C(CC=C2CCNC(=O)C3CC3)C=C1

InChI

InChI=1S/C16H19NO2/c1-19-14-7-6-11-2-3-12(15(11)10-14)8-9-17-16(18)13-4-5-13/h3,6-7,10,13H,2,4-5,8-9H2,1H3,(H,17,18)