[4-(phenylcarbamoyl)phenyl] 4-[4-(2-methylbutan-2-yl)phenoxy]butanoate

Systemtic Name: [4-(phenylcarbamoyl)phenyl] 4-[4-(2-methylbutan-2-yl)phenoxy]butanoate Openeye Name: [4-(phenylcarbamoyl)phenyl] 4-[4-(1,1-dimethylpropyl)phenoxy]butanoate CAS Name: 4-[4-(2-methylbutan-2-yl)phenoxy]butanoic acid [4-[anilino(oxo)methyl]phenyl] ester IUPAC Name: [4-(phenylcarbamoyl)phenyl] 4-[4-(2-methylbutan-2-yl)phenoxy]butanoate Traditional Name: 4-(4-tert-amylphenoxy)butyric acid [4-(phenylcarbamoyl)phenyl] ester Formula: C28H31NO4 MolecularWeight: 445.55004

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCCCC(=O)OC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCCCC(=O)OC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C28H31NO4/c1-4-28(2,3)22-14-18-24(19-15-22)32-20-8-11-26(30)33-25-16-12-21(13-17-25)27(31)29-23-9-6-5-7-10-23/h5-7,9-10,12-19H,4,8,11,20H2,1-3H3,(H,29,31)