[4-[(4-methylphenyl)carbamoyl]phenyl] 2-(2-tert-butyl-4-methyl-phenoxy)ethanoate

Systemtic Name: [4-[(4-methylphenyl)carbamoyl]phenyl] 2-(2-tert-butyl-4-methyl-phenoxy)ethanoate Openeye Name: [4-(p-tolylcarbamoyl)phenyl] 2-(2-tert-butyl-4-methyl-phenoxy)acetate CAS Name: 2-(2-tert-butyl-4-methylphenoxy)acetic acid [4-[(4-methylanilino)-oxomethyl]phenyl] ester IUPAC Name: [4-[(4-methylphenyl)carbamoyl]phenyl] 2-(2-tert-butyl-4-methylphenoxy)acetate Traditional Name: 2-(2-tert-butyl-4-methyl-phenoxy)acetic acid [4-(p-tolylcarbamoyl)phenyl] ester Formula: C27H29NO4 MolecularWeight: 431.52346

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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=C(C=C(C=C3)C)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C27H29NO4/c1-18-6-11-21(12-7-18)28-26(30)20-9-13-22(14-10-20)32-25(29)17-31-24-15-8-19(2)16-23(24)27(3,4)5/h6-16H,17H2,1-5H3,(H,28,30)