N-(5-tert-butyl-2-methoxy-phenyl)-2-(4-chlorophenyl)ethanamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(4-chlorophenyl)ethanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(4-chlorophenyl)acetamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-2-(4-chlorophenyl)acetamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-2-(4-chlorophenyl)acetamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(4-chlorophenyl)acetamide Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CC2=CC=C(C=C2)Cl

InChI

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