N-(1,2,3,4-tetrahydrophenanthren-4-yl)ethanamide

Systemtic Name: N-(1,2,3,4-tetrahydrophenanthren-4-yl)ethanamide Openeye Name: N-(1,2,3,4-tetrahydrophenanthren-4-yl)acetamide CAS Name: N-(1,2,3,4-tetrahydrophenanthren-4-yl)acetamide IUPAC Name: N-(1,2,3,4-tetrahydrophenanthren-4-yl)acetamide Traditional Name: N-(1,2,3,4-tetrahydrophenanthren-4-yl)acetamide Formula: C16H17NO MolecularWeight: 239.31228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCCC2=C1C3=CC=CC=C3C=C2

Isomeric SMILES

CC(=O)NC1CCCC2=C1C3=CC=CC=C3C=C2

InChI

InChI=1S/C16H17NO/c1-11(18)17-15-8-4-6-13-10-9-12-5-2-3-7-14(12)16(13)15/h2-3,5,7,9-10,15H,4,6,8H2,1H3,(H,17,18)