N-(4-tert-butylphenyl)-2-(4-chloranyl-2-methyl-phenoxy)ethanamide

Systemtic Name: N-(4-tert-butylphenyl)-2-(4-chloranyl-2-methyl-phenoxy)ethanamide Openeye Name: N-(4-tert-butylphenyl)-2-(4-chloro-2-methyl-phenoxy)acetamide CAS Name: N-(4-tert-butylphenyl)-2-(4-chloro-2-methylphenoxy)acetamide IUPAC Name: N-(4-tert-butylphenyl)-2-(4-chloro-2-methylphenoxy)acetamide Traditional Name: N-(4-tert-butylphenyl)-2-(4-chloro-2-methyl-phenoxy)acetamide Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=C(C=C2)C(C)(C)C

InChI

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