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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(4-chloro-2-methoxy-5-methyl-phenyl)propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-(4-chloro-2-methoxy-5-methylphenyl)propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(4-chloro-2-methoxy-5-methylphenyl)propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(4-chloro-2-methoxy-5-methyl-phenyl)propionamide Formula: C21H26ClNO3 MolecularWeight: 375.88904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C21H26ClNO3/c1-13-11-18(19(25-6)12-17(13)22)23-20(24)14(2)26-16-9-7-15(8-10-16)21(3,4)5/h7-12,14H,1-6H3,(H,23,24)