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

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

Systemtic Name:N-[(4-methoxy-2,3-dihydro-1H-phenalen-2-yl)methyl]cyclobutanecarboxamide
Openeye Name:N-[(4-methoxy-2,3-dihydro-1H-phenalen-2-yl)methyl]cyclobutanecarboxamide
CAS Name:N-[(4-methoxy-2,3-dihydro-1H-phenalen-2-yl)methyl]cyclobutanecarboxamide
IUPAC Name:N-[(4-methoxy-2,3-dihydro-1H-phenalen-2-yl)methyl]cyclobutanecarboxamide
Traditional Name:N-[(4-methoxy-2,3-dihydro-1H-phenalen-2-yl)methyl]cyclobutanecarboxamide
Formula: C20H23NO2
MolecularWeight: 309.40212
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CC(CC3=CC=CC(=C32)C=C1)CNC(=O)C4CCC4


Isomeric SMILES

COC1=C2CC(CC3=CC=CC(=C32)C=C1)CNC(=O)C4CCC4


InChI

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


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