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3-cyclopentyl-N-[(1R)-1-(4-methoxyphenyl)ethyl]propanamide

3-cyclopentyl-N-[(1R)-1-(4-methoxyphenyl)ethyl]propanamide

Systemtic Name:3-cyclopentyl-N-[(1R)-1-(4-methoxyphenyl)ethyl]propanamide
Openeye Name:3-cyclopentyl-N-[(1R)-1-(4-methoxyphenyl)ethyl]propanamide
CAS Name:3-cyclopentyl-N-[(1R)-1-(4-methoxyphenyl)ethyl]propanamide
IUPAC Name:3-cyclopentyl-N-[(1R)-1-(4-methoxyphenyl)ethyl]propanamide
Traditional Name:3-cyclopentyl-N-[(1R)-1-(4-methoxyphenyl)ethyl]propionamide
Formula: C17H25NO2
MolecularWeight: 275.3859
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)NC(=O)CCC2CCCC2


Isomeric SMILES

C[C@H](C1=CC=C(C=C1)OC)NC(=O)CCC2CCCC2


InChI

InChI=1S/C17H25NO2/c1-13(15-8-10-16(20-2)11-9-15)18-17(19)12-7-14-5-3-4-6-14/h8-11,13-14H,3-7,12H2,1-2H3,(H,18,19)/t13-/m1/s1


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