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

Systemtic Name: N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-4-yl)ethanamide Openeye Name: N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-4-yl)acetamide CAS Name: N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-4-yl)acetamide IUPAC Name: N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-4-yl)acetamide Traditional Name: N-(6,7,8,9-tetrahydro-5H-benzocyclohepten-4-yl)acetamide Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1CCCCC2

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1CCCCC2

InChI

InChI=1S/C13H17NO/c1-10(15)14-13-9-5-7-11-6-3-2-4-8-12(11)13/h5,7,9H,2-4,6,8H2,1H3,(H,14,15)