3-(4-tert-butylphenoxy)-N-(2-chloranyl-4,6-dimethyl-phenyl)propanamide

Systemtic Name: 3-(4-tert-butylphenoxy)-N-(2-chloranyl-4,6-dimethyl-phenyl)propanamide Openeye Name: 3-(4-tert-butylphenoxy)-N-(2-chloro-4,6-dimethyl-phenyl)propanamide CAS Name: 3-(4-tert-butylphenoxy)-N-(2-chloro-4,6-dimethylphenyl)propanamide IUPAC Name: 3-(4-tert-butylphenoxy)-N-(2-chloro-4,6-dimethylphenyl)propanamide Traditional Name: 3-(4-tert-butylphenoxy)-N-(2-chloro-4,6-dimethyl-phenyl)propionamide Formula: C21H26ClNO2 MolecularWeight: 359.88964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)CCOC2=CC=C(C=C2)C(C)(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)CCOC2=CC=C(C=C2)C(C)(C)C)C

InChI

InChI=1S/C21H26ClNO2/c1-14-12-15(2)20(18(22)13-14)23-19(24)10-11-25-17-8-6-16(7-9-17)21(3,4)5/h6-9,12-13H,10-11H2,1-5H3,(H,23,24)