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(2S)-2-(4-tert-butylphenoxy)-N-(2-methoxy-5-methyl-phenyl)propanamide

(2S)-2-(4-tert-butylphenoxy)-N-(2-methoxy-5-methyl-phenyl)propanamide

Systemtic Name:(2S)-2-(4-tert-butylphenoxy)-N-(2-methoxy-5-methyl-phenyl)propanamide
Openeye Name:(2S)-2-(4-tert-butylphenoxy)-N-(2-methoxy-5-methyl-phenyl)propanamide
CAS Name:(2S)-2-(4-tert-butylphenoxy)-N-(2-methoxy-5-methylphenyl)propanamide
IUPAC Name:(2S)-2-(4-tert-butylphenoxy)-N-(2-methoxy-5-methylphenyl)propanamide
Traditional Name:(2S)-2-(4-tert-butylphenoxy)-N-(2-methoxy-5-methyl-phenyl)propionamide
Formula: C21H27NO3
MolecularWeight: 341.44398
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C


Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)[C@H](C)OC2=CC=C(C=C2)C(C)(C)C


InChI

InChI=1S/C21H27NO3/c1-14-7-12-19(24-6)18(13-14)22-20(23)15(2)25-17-10-8-16(9-11-17)21(3,4)5/h7-13,15H,1-6H3,(H,22,23)/t15-/m0/s1


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