2-(4-tert-butylphenoxy)-N-(3-chloranyl-4-methyl-phenyl)ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(3-chloranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(3-chloro-4-methyl-phenyl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(3-chloro-4-methylphenyl)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(3-chloro-4-methylphenyl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(3-chloro-4-methyl-phenyl)acetamide Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(C)(C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(C)(C)C)Cl

InChI

InChI=1S/C19H22ClNO2/c1-13-5-8-15(11-17(13)20)21-18(22)12-23-16-9-6-14(7-10-16)19(2,3)4/h5-11H,12H2,1-4H3,(H,21,22)