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

Systemtic Name: N-[2-(4,9-dimethoxy-2,3-dihydro-1H-phenalen-1-yl)ethyl]cyclopropanecarboxamide Openeye Name: N-[2-(4,9-dimethoxy-2,3-dihydro-1H-phenalen-1-yl)ethyl]cyclopropanecarboxamide CAS Name: N-[2-(4,9-dimethoxy-2,3-dihydro-1H-phenalen-1-yl)ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-(4,9-dimethoxy-2,3-dihydro-1H-phenalen-1-yl)ethyl]cyclopropanecarboxamide Traditional Name: N-[2-(4,9-dimethoxy-2,3-dihydro-1H-phenalen-1-yl)ethyl]cyclopropanecarboxamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO3/c1-24-17-9-6-13-7-10-18(25-2)20-14(5-8-16(17)19(13)20)11-12-22-21(23)15-3-4-15/h6-7,9-10,14-15H,3-5,8,11-12H2,1-2H3,(H,22,23)