N-(3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)propanamide

Systemtic Name: N-(3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)propanamide Openeye Name: N-(3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)propanamide CAS Name: N-(3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)propanamide IUPAC Name: N-(3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)propanamide Traditional Name: N-(3-methoxy-6,7,8,9-tetrahydro-5H-benzocyclohepten-6-yl)propionamide Formula: C15H21NO2 MolecularWeight: 247.33274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1CCCC2=C(C1)C=C(C=C2)OC

Isomeric SMILES

CCC(=O)NC1CCCC2=C(C1)C=C(C=C2)OC

InChI

InChI=1S/C15H21NO2/c1-3-15(17)16-13-6-4-5-11-7-8-14(18-2)10-12(11)9-13/h7-8,10,13H,3-6,9H2,1-2H3,(H,16,17)