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

Systemtic Name: N-[(4-methoxy-2,3-dihydro-1H-phenalen-1-yl)methyl]cyclopropanecarboxamide Openeye Name: N-[(4-methoxy-2,3-dihydro-1H-phenalen-1-yl)methyl]cyclopropanecarboxamide CAS Name: N-[(4-methoxy-2,3-dihydro-1H-phenalen-1-yl)methyl]cyclopropanecarboxamide IUPAC Name: N-[(4-methoxy-2,3-dihydro-1H-phenalen-1-yl)methyl]cyclopropanecarboxamide Traditional Name: N-[(4-methoxy-2,3-dihydro-1H-phenalen-1-yl)methyl]cyclopropanecarboxamide Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO2/c1-22-17-10-8-12-3-2-4-15-14(7-9-16(17)18(12)15)11-20-19(21)13-5-6-13/h2-4,8,10,13-14H,5-7,9,11H2,1H3,(H,20,21)