[4-[(2,5-dimethylphenyl)carbamoyl]phenyl] 2-(5-methyl-2-propan-2-yl-phenoxy)ethanoate

Systemtic Name: [4-[(2,5-dimethylphenyl)carbamoyl]phenyl] 2-(5-methyl-2-propan-2-yl-phenoxy)ethanoate Openeye Name: [4-[(2,5-dimethylphenyl)carbamoyl]phenyl] 2-(2-isopropyl-5-methyl-phenoxy)acetate CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)acetic acid [4-[(2,5-dimethylanilino)-oxomethyl]phenyl] ester IUPAC Name: [4-[(2,5-dimethylphenyl)carbamoyl]phenyl] 2-(5-methyl-2-propan-2-ylphenoxy)acetate Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)acetic acid [4-[(2,5-dimethylphenyl)carbamoyl]phenyl] ester Formula: C27H29NO4 MolecularWeight: 431.52346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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