[2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)carbamoyl]-6-propan-2-yl-phenyl] ethanoate

Systemtic Name: [2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)carbamoyl]-6-propan-2-yl-phenyl] ethanoate Openeye Name: [2-[(4-chloro-2-methoxy-5-methyl-phenyl)carbamoyl]-6-isopropyl-phenyl] acetate CAS Name: acetic acid [2-[(4-chloro-2-methoxy-5-methylanilino)-oxomethyl]-6-propan-2-ylphenyl] ester IUPAC Name: [2-[(4-chloro-2-methoxy-5-methylphenyl)carbamoyl]-6-propan-2-ylphenyl] acetate Traditional Name: acetic acid [2-[(4-chloro-2-methoxy-5-methyl-phenyl)carbamoyl]-6-isopropyl-phenyl] ester Formula: C20H22ClNO4 MolecularWeight: 375.84598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=C(C(=CC=C2)C(C)C)OC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=C(C(=CC=C2)C(C)C)OC(=O)C

InChI

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