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(2S)-N-[2-(2-hydroxyphenyl)ethyl]-2-(3-phenoxyphenyl)propanamide

(2S)-N-[2-(2-hydroxyphenyl)ethyl]-2-(3-phenoxyphenyl)propanamide

Systemtic Name:(2S)-N-[2-(2-hydroxyphenyl)ethyl]-2-(3-phenoxyphenyl)propanamide
Openeye Name:(2S)-N-[2-(2-hydroxyphenyl)ethyl]-2-(3-phenoxyphenyl)propanamide
CAS Name:(2S)-N-[2-(2-hydroxyphenyl)ethyl]-2-(3-phenoxyphenyl)propanamide
IUPAC Name:(2S)-N-[2-(2-hydroxyphenyl)ethyl]-2-(3-phenoxyphenyl)propanamide
Traditional Name:(2S)-N-[2-(2-hydroxyphenyl)ethyl]-2-(3-phenoxyphenyl)propionamide
Formula: C23H23NO3
MolecularWeight: 361.43362
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC2=CC=CC=C2)C(=O)NCCC3=CC=CC=C3O


Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)OC2=CC=CC=C2)C(=O)NCCC3=CC=CC=C3O


InChI

InChI=1S/C23H23NO3/c1-17(23(26)24-15-14-18-8-5-6-13-22(18)25)19-9-7-12-21(16-19)27-20-10-3-2-4-11-20/h2-13,16-17,25H,14-15H2,1H3,(H,24,26)/t17-/m0/s1


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