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N-[(9-methoxy-2,3-dihydro-1H-benzo[f]chromen-2-yl)methyl]cyclohexanecarboxamide

N-[(9-methoxy-2,3-dihydro-1H-benzo[f]chromen-2-yl)methyl]cyclohexanecarboxamide

Systemtic Name:N-[(9-methoxy-2,3-dihydro-1H-benzo[f]chromen-2-yl)methyl]cyclohexanecarboxamide
Openeye Name:N-[(9-methoxy-2,3-dihydro-1H-benzo[f]chromen-2-yl)methyl]cyclohexanecarboxamide
CAS Name:N-[(9-methoxy-2,3-dihydro-1H-benzo[f][1]benzopyran-2-yl)methyl]cyclohexanecarboxamide
IUPAC Name:N-[(9-methoxy-2,3-dihydro-1H-benzo[f]chromen-2-yl)methyl]cyclohexanecarboxamide
Traditional Name:N-[(9-methoxy-2,3-dihydro-1H-benzo[f]chromen-2-yl)methyl]cyclohexanecarboxamide
Formula: C22H27NO3
MolecularWeight: 353.45468
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC3=C2CC(CO3)CNC(=O)C4CCCCC4


Isomeric SMILES

COC1=CC2=C(C=C1)C=CC3=C2CC(CO3)CNC(=O)C4CCCCC4


InChI

InChI=1S/C22H27NO3/c1-25-18-9-7-16-8-10-21-20(19(16)12-18)11-15(14-26-21)13-23-22(24)17-5-3-2-4-6-17/h7-10,12,15,17H,2-6,11,13-14H2,1H3,(H,23,24)


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