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N-[(S)-cyclopropyl(phenyl)methyl]-2-(4-ethylphenoxy)ethanamide

N-[(S)-cyclopropyl(phenyl)methyl]-2-(4-ethylphenoxy)ethanamide

Systemtic Name:N-[(S)-cyclopropyl(phenyl)methyl]-2-(4-ethylphenoxy)ethanamide
Openeye Name:N-[(S)-cyclopropyl(phenyl)methyl]-2-(4-ethylphenoxy)acetamide
CAS Name:N-[(S)-cyclopropyl(phenyl)methyl]-2-(4-ethylphenoxy)acetamide
IUPAC Name:N-[(S)-cyclopropyl(phenyl)methyl]-2-(4-ethylphenoxy)acetamide
Traditional Name:N-[(S)-cyclopropyl(phenyl)methyl]-2-(4-ethylphenoxy)acetamide
Formula: C20H23NO2
MolecularWeight: 309.40212
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC(C2CC2)C3=CC=CC=C3


Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N[C@@H](C2CC2)C3=CC=CC=C3


InChI

InChI=1S/C20H23NO2/c1-2-15-8-12-18(13-9-15)23-14-19(22)21-20(17-10-11-17)16-6-4-3-5-7-16/h3-9,12-13,17,20H,2,10-11,14H2,1H3,(H,21,22)/t20-/m1/s1


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