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

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

Systemtic Name:[4-[(2,4-dimethylphenyl)carbamoyl]phenyl] 2-(2-tert-butylphenoxy)ethanoate
Openeye Name:[4-[(2,4-dimethylphenyl)carbamoyl]phenyl] 2-(2-tert-butylphenoxy)acetate
CAS Name:2-(2-tert-butylphenoxy)acetic acid [4-[(2,4-dimethylanilino)-oxomethyl]phenyl] ester
IUPAC Name:[4-[(2,4-dimethylphenyl)carbamoyl]phenyl] 2-(2-tert-butylphenoxy)acetate
Traditional Name:2-(2-tert-butylphenoxy)acetic acid [4-[(2,4-dimethylphenyl)carbamoyl]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=CC=CC=C3C(C)(C)C)C


Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)OC(=O)COC3=CC=CC=C3C(C)(C)C)C


InChI

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


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