N-(4-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)propanamide

Systemtic Name: N-(4-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)propanamide Openeye Name: N-(4-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)propanamide CAS Name: N-(4-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)propanamide IUPAC Name: N-(4-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)propanamide Traditional Name: N-(4-methoxy-6,7,8,9-tetrahydro-5H-benzocyclohepten-6-yl)propionamide Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO2/c1-3-15(17)16-12-8-4-6-11-7-5-9-14(18-2)13(11)10-12/h5,7,9,12H,3-4,6,8,10H2,1-2H3,(H,16,17)