N-(4-tert-butylphenyl)-2-(4-chloranyl-3-methyl-phenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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