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

Systemtic Name: N-(1-methoxy-2,3-dihydro-1H-phenalen-2-yl)ethanamide Openeye Name: N-(1-methoxy-2,3-dihydro-1H-phenalen-2-yl)acetamide CAS Name: N-(1-methoxy-2,3-dihydro-1H-phenalen-2-yl)acetamide IUPAC Name: N-(1-methoxy-2,3-dihydro-1H-phenalen-2-yl)acetamide Traditional Name: N-(1-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=C2C(=CC=C3)C1OC

Isomeric SMILES

CC(=O)NC1CC2=CC=CC3=C2C(=CC=C3)C1OC

InChI

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