N-(9,10-dihydrophenanthren-2-yl)ethanamide

Systemtic Name: N-(9,10-dihydrophenanthren-2-yl)ethanamide Openeye Name: N-(9,10-dihydrophenanthren-2-yl)acetamide CAS Name: N-(9,10-dihydrophenanthren-2-yl)acetamide IUPAC Name: N-(9,10-dihydrophenanthren-2-yl)acetamide Traditional Name: N-(9,10-dihydrophenanthren-2-yl)acetamide Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C3=CC=CC=C3CC2

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C3=CC=CC=C3CC2

InChI

InChI=1S/C16H15NO/c1-11(18)17-14-8-9-16-13(10-14)7-6-12-4-2-3-5-15(12)16/h2-5,8-10H,6-7H2,1H3,(H,17,18)