N-(4,9-dimethoxy-2,3-dihydro-1H-phenalen-2-yl)ethanamide

Systemtic Name: N-(4,9-dimethoxy-2,3-dihydro-1H-phenalen-2-yl)ethanamide Openeye Name: N-(4,9-dimethoxy-2,3-dihydro-1H-phenalen-2-yl)acetamide CAS Name: N-(4,9-dimethoxy-2,3-dihydro-1H-phenalen-2-yl)acetamide IUPAC Name: N-(4,9-dimethoxy-2,3-dihydro-1H-phenalen-2-yl)acetamide Traditional Name: N-(4,9-dimethoxy-2,3-dihydro-1H-phenalen-2-yl)acetamide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC2=C(C=CC3=C2C(=C(C=C3)OC)C1)OC

Isomeric SMILES

CC(=O)NC1CC2=C(C=CC3=C2C(=C(C=C3)OC)C1)OC

InChI

InChI=1S/C17H19NO3/c1-10(19)18-12-8-13-15(20-2)6-4-11-5-7-16(21-3)14(9-12)17(11)13/h4-7,12H,8-9H2,1-3H3,(H,18,19)