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N-(5-tert-butyl-2-methoxy-phenyl)-3-(2,5-dimethylphenoxy)propanamide

N-(5-tert-butyl-2-methoxy-phenyl)-3-(2,5-dimethylphenoxy)propanamide

Systemtic Name:N-(5-tert-butyl-2-methoxy-phenyl)-3-(2,5-dimethylphenoxy)propanamide
Openeye Name:N-(5-tert-butyl-2-methoxy-phenyl)-3-(2,5-dimethylphenoxy)propanamide
CAS Name:N-(5-tert-butyl-2-methoxyphenyl)-3-(2,5-dimethylphenoxy)propanamide
IUPAC Name:N-(5-tert-butyl-2-methoxyphenyl)-3-(2,5-dimethylphenoxy)propanamide
Traditional Name:N-(5-tert-butyl-2-methoxy-phenyl)-3-(2,5-dimethylphenoxy)propionamide
Formula: C22H29NO3
MolecularWeight: 355.47056
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCCC(=O)NC2=C(C=CC(=C2)C(C)(C)C)OC


Isomeric SMILES

CC1=CC(=C(C=C1)C)OCCC(=O)NC2=C(C=CC(=C2)C(C)(C)C)OC


InChI

InChI=1S/C22H29NO3/c1-15-7-8-16(2)20(13-15)26-12-11-21(24)23-18-14-17(22(3,4)5)9-10-19(18)25-6/h7-10,13-14H,11-12H2,1-6H3,(H,23,24)


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