N-(3-chloranyl-4-methoxy-phenyl)-2-(2,4-ditert-butylphenoxy)ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(2,4-ditert-butylphenoxy)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(2,4-ditert-butylphenoxy)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(2,4-ditert-butylphenoxy)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(2,4-ditert-butylphenoxy)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(2,4-ditert-butylphenoxy)acetamide Formula: C23H30ClNO3 MolecularWeight: 403.9422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30ClNO3/c1-22(2,3)15-8-10-19(17(12-15)23(4,5)6)28-14-21(26)25-16-9-11-20(27-7)18(24)13-16/h8-13H,14H2,1-7H3,(H,25,26)