(3-acetamidophenyl) 4-(4-tert-butylphenoxy)butanoate

Systemtic Name: (3-acetamidophenyl) 4-(4-tert-butylphenoxy)butanoate Openeye Name: (3-acetamidophenyl) 4-(4-tert-butylphenoxy)butanoate CAS Name: 4-(4-tert-butylphenoxy)butanoic acid (3-acetamidophenyl) ester IUPAC Name: (3-acetamidophenyl) 4-(4-tert-butylphenoxy)butanoate Traditional Name: 4-(4-tert-butylphenoxy)butyric acid (3-acetamidophenyl) ester Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OC(=O)CCCOC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OC(=O)CCCOC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C22H27NO4/c1-16(24)23-18-7-5-8-20(15-18)27-21(25)9-6-14-26-19-12-10-17(11-13-19)22(2,3)4/h5,7-8,10-13,15H,6,9,14H2,1-4H3,(H,23,24)