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

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

Systemtic Name:N-[2-(4-methoxy-2,3-dihydro-1H-phenalen-2-yl)ethyl]heptanamide
Openeye Name:N-[2-(4-methoxy-2,3-dihydro-1H-phenalen-2-yl)ethyl]heptanamide
CAS Name:N-[2-(4-methoxy-2,3-dihydro-1H-phenalen-2-yl)ethyl]heptanamide
IUPAC Name:N-[2-(4-methoxy-2,3-dihydro-1H-phenalen-2-yl)ethyl]heptanamide
Traditional Name:N-[2-(4-methoxy-2,3-dihydro-1H-phenalen-2-yl)ethyl]enanthamide
Formula: C23H31NO2
MolecularWeight: 353.49774
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NCCC1CC2=CC=CC3=C2C(=C(C=C3)OC)C1


Isomeric SMILES

CCCCCCC(=O)NCCC1CC2=CC=CC3=C2C(=C(C=C3)OC)C1


InChI

InChI=1S/C23H31NO2/c1-3-4-5-6-10-22(25)24-14-13-17-15-19-9-7-8-18-11-12-21(26-2)20(16-17)23(18)19/h7-9,11-12,17H,3-6,10,13-16H2,1-2H3,(H,24,25)


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