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

Systemtic Name: N-[2-(4-methoxy-2,3-dihydro-1H-phenalen-1-yl)ethyl]cyclopropanecarboxamide Openeye Name: N-[2-(4-methoxy-2,3-dihydro-1H-phenalen-1-yl)ethyl]cyclopropanecarboxamide CAS Name: N-[2-(4-methoxy-2,3-dihydro-1H-phenalen-1-yl)ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-(4-methoxy-2,3-dihydro-1H-phenalen-1-yl)ethyl]cyclopropanecarboxamide Traditional Name: N-[2-(4-methoxy-2,3-dihydro-1H-phenalen-1-yl)ethyl]cyclopropanecarboxamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO2/c1-23-18-10-8-14-3-2-4-16-13(7-9-17(18)19(14)16)11-12-21-20(22)15-5-6-15/h2-4,8,10,13,15H,5-7,9,11-12H2,1H3,(H,21,22)