3-(4-tert-butylphenoxy)-N-(5-chloranyl-2,4-dimethoxy-phenyl)propanamide

Systemtic Name: 3-(4-tert-butylphenoxy)-N-(5-chloranyl-2,4-dimethoxy-phenyl)propanamide Openeye Name: 3-(4-tert-butylphenoxy)-N-(5-chloro-2,4-dimethoxy-phenyl)propanamide CAS Name: 3-(4-tert-butylphenoxy)-N-(5-chloro-2,4-dimethoxyphenyl)propanamide IUPAC Name: 3-(4-tert-butylphenoxy)-N-(5-chloro-2,4-dimethoxyphenyl)propanamide Traditional Name: 3-(4-tert-butylphenoxy)-N-(5-chloro-2,4-dimethoxy-phenyl)propionamide Formula: C21H26ClNO4 MolecularWeight: 391.88844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCC(=O)NC2=CC(=C(C=C2OC)OC)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCC(=O)NC2=CC(=C(C=C2OC)OC)Cl

InChI

InChI=1S/C21H26ClNO4/c1-21(2,3)14-6-8-15(9-7-14)27-11-10-20(24)23-17-12-16(22)18(25-4)13-19(17)26-5/h6-9,12-13H,10-11H2,1-5H3,(H,23,24)