[2-[(5-tert-butyl-2-methoxy-phenyl)carbamoyl]-4-chloranyl-phenyl] ethanoate

Systemtic Name: [2-[(5-tert-butyl-2-methoxy-phenyl)carbamoyl]-4-chloranyl-phenyl] ethanoate Openeye Name: [2-[(5-tert-butyl-2-methoxy-phenyl)carbamoyl]-4-chloro-phenyl] acetate CAS Name: acetic acid [2-[(5-tert-butyl-2-methoxyanilino)-oxomethyl]-4-chlorophenyl] ester IUPAC Name: [2-[(5-tert-butyl-2-methoxyphenyl)carbamoyl]-4-chlorophenyl] acetate Traditional Name: acetic acid [2-[(5-tert-butyl-2-methoxy-phenyl)carbamoyl]-4-chloro-phenyl] ester Formula: C20H22ClNO4 MolecularWeight: 375.84598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)Cl)C(=O)NC2=C(C=CC(=C2)C(C)(C)C)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)Cl)C(=O)NC2=C(C=CC(=C2)C(C)(C)C)OC

InChI

InChI=1S/C20H22ClNO4/c1-12(23)26-17-9-7-14(21)11-15(17)19(24)22-16-10-13(20(2,3)4)6-8-18(16)25-5/h6-11H,1-5H3,(H,22,24)