N-(5,6,7,8-tetrahydroanthracen-2-yl)ethanamide

Systemtic Name: N-(5,6,7,8-tetrahydroanthracen-2-yl)ethanamide Openeye Name: N-(5,6,7,8-tetrahydroanthracen-2-yl)acetamide CAS Name: N-(5,6,7,8-tetrahydroanthracen-2-yl)acetamide IUPAC Name: N-(5,6,7,8-tetrahydroanthracen-2-yl)acetamide Traditional Name: N-(5,6,7,8-tetrahydroanthracen-2-yl)acetamide Formula: C16H17NO MolecularWeight: 239.31228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=CC3=C(CCCC3)C=C2C=C1

Isomeric SMILES

CC(=O)NC1=CC2=CC3=C(CCCC3)C=C2C=C1

InChI

InChI=1S/C16H17NO/c1-11(18)17-16-7-6-14-8-12-4-2-3-5-13(12)9-15(14)10-16/h6-10H,2-5H2,1H3,(H,17,18)