N-(5-methoxy-2,3-dihydro-1H-phenalen-2-yl)ethanamide

Systemtic Name: N-(5-methoxy-2,3-dihydro-1H-phenalen-2-yl)ethanamide Openeye Name: N-(5-methoxy-2,3-dihydro-1H-phenalen-2-yl)acetamide CAS Name: N-(5-methoxy-2,3-dihydro-1H-phenalen-2-yl)acetamide IUPAC Name: N-(5-methoxy-2,3-dihydro-1H-phenalen-2-yl)acetamide Traditional Name: N-(5-methoxy-2,3-dihydro-1H-phenalen-2-yl)acetamide Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC2=CC=CC3=CC(=CC(=C23)C1)OC

Isomeric SMILES

CC(=O)NC1CC2=CC=CC3=CC(=CC(=C23)C1)OC

InChI

InChI=1S/C16H17NO2/c1-10(18)17-14-6-11-4-3-5-12-8-15(19-2)9-13(7-14)16(11)12/h3-5,8-9,14H,6-7H2,1-2H3,(H,17,18)