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

Systemtic Name: N-[(4-prop-2-enoxy-2,3-dihydro-1H-phenalen-1-yl)methyl]cyclopropanecarboxamide Openeye Name: N-[(4-allyloxy-2,3-dihydro-1H-phenalen-1-yl)methyl]cyclopropanecarboxamide CAS Name: N-[(4-prop-2-enoxy-2,3-dihydro-1H-phenalen-1-yl)methyl]cyclopropanecarboxamide IUPAC Name: N-[(4-prop-2-enoxy-2,3-dihydro-1H-phenalen-1-yl)methyl]cyclopropanecarboxamide Traditional Name: N-[(4-allyloxy-2,3-dihydro-1H-phenalen-1-yl)methyl]cyclopropanecarboxamide Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C2CCC(C3=CC=CC(=C23)C=C1)CNC(=O)C4CC4

Isomeric SMILES

C=CCOC1=C2CCC(C3=CC=CC(=C23)C=C1)CNC(=O)C4CC4

InChI

InChI=1S/C21H23NO2/c1-2-12-24-19-11-9-14-4-3-5-17-16(8-10-18(19)20(14)17)13-22-21(23)15-6-7-15/h2-5,9,11,15-16H,1,6-8,10,12-13H2,(H,22,23)