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

Systemtic Name: N-(4,9-dimethoxy-2,3-dihydro-1H-phenalen-2-yl)cyclopropanecarboxamide Openeye Name: N-(4,9-dimethoxy-2,3-dihydro-1H-phenalen-2-yl)cyclopropanecarboxamide CAS Name: N-(4,9-dimethoxy-2,3-dihydro-1H-phenalen-2-yl)cyclopropanecarboxamide IUPAC Name: N-(4,9-dimethoxy-2,3-dihydro-1H-phenalen-2-yl)cyclopropanecarboxamide Traditional Name: N-(4,9-dimethoxy-2,3-dihydro-1H-phenalen-2-yl)cyclopropanecarboxamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CC(CC3=C(C=CC(=C23)C=C1)OC)NC(=O)C4CC4

Isomeric SMILES

COC1=C2CC(CC3=C(C=CC(=C23)C=C1)OC)NC(=O)C4CC4

InChI

InChI=1S/C19H21NO3/c1-22-16-7-5-11-6-8-17(23-2)15-10-13(9-14(16)18(11)15)20-19(21)12-3-4-12/h5-8,12-13H,3-4,9-10H2,1-2H3,(H,20,21)