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

Systemtic Name: N-[(4,9-dimethoxy-2,3-dihydro-1H-phenalen-1-yl)methyl]cyclopropanecarboxamide Openeye Name: N-[(4,9-dimethoxy-2,3-dihydro-1H-phenalen-1-yl)methyl]cyclopropanecarboxamide CAS Name: N-[(4,9-dimethoxy-2,3-dihydro-1H-phenalen-1-yl)methyl]cyclopropanecarboxamide IUPAC Name: N-[(4,9-dimethoxy-2,3-dihydro-1H-phenalen-1-yl)methyl]cyclopropanecarboxamide Traditional Name: N-[(4,9-dimethoxy-2,3-dihydro-1H-phenalen-1-yl)methyl]cyclopropanecarboxamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCC(C3=C(C=CC(=C23)C=C1)OC)CNC(=O)C4CC4

Isomeric SMILES

COC1=C2CCC(C3=C(C=CC(=C23)C=C1)OC)CNC(=O)C4CC4

InChI

InChI=1S/C20H23NO3/c1-23-16-9-6-12-7-10-17(24-2)19-14(5-8-15(16)18(12)19)11-21-20(22)13-3-4-13/h6-7,9-10,13-14H,3-5,8,11H2,1-2H3,(H,21,22)