[4-[(4-methylphenyl)carbamoyl]phenyl] 2-(4-tert-butylphenoxy)ethanoate

Systemtic Name: [4-[(4-methylphenyl)carbamoyl]phenyl] 2-(4-tert-butylphenoxy)ethanoate Openeye Name: [4-(p-tolylcarbamoyl)phenyl] 2-(4-tert-butylphenoxy)acetate CAS Name: 2-(4-tert-butylphenoxy)acetic acid [4-[(4-methylanilino)-oxomethyl]phenyl] ester IUPAC Name: [4-[(4-methylphenyl)carbamoyl]phenyl] 2-(4-tert-butylphenoxy)acetate Traditional Name: 2-(4-tert-butylphenoxy)acetic acid [4-(p-tolylcarbamoyl)phenyl] ester Formula: C26H27NO4 MolecularWeight: 417.49688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC(=O)COC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC(=O)COC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C26H27NO4/c1-18-5-11-21(12-6-18)27-25(29)19-7-13-23(14-8-19)31-24(28)17-30-22-15-9-20(10-16-22)26(2,3)4/h5-16H,17H2,1-4H3,(H,27,29)