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N-[1-(3-heptoxyphenyl)cyclopropyl]-N-methyl-butanamide

N-[1-(3-heptoxyphenyl)cyclopropyl]-N-methyl-butanamide

Systemtic Name:N-[1-(3-heptoxyphenyl)cyclopropyl]-N-methyl-butanamide
Openeye Name:N-[1-(3-heptoxyphenyl)cyclopropyl]-N-methyl-butanamide
CAS Name:N-[1-(3-heptoxyphenyl)cyclopropyl]-N-methylbutanamide
IUPAC Name:N-[1-(3-heptoxyphenyl)cyclopropyl]-N-methylbutanamide
Traditional Name:N-[1-(3-heptoxyphenyl)cyclopropyl]-N-methyl-butyramide
Formula: C21H33NO2
MolecularWeight: 331.49222
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=CC(=C1)C2(CC2)N(C)C(=O)CCC


Isomeric SMILES

CCCCCCCOC1=CC=CC(=C1)C2(CC2)N(C)C(=O)CCC


InChI

InChI=1S/C21H33NO2/c1-4-6-7-8-9-16-24-19-13-10-12-18(17-19)21(14-15-21)22(3)20(23)11-5-2/h10,12-13,17H,4-9,11,14-16H2,1-3H3


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