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

Systemtic Name: [2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)carbamoyl]-4-methyl-phenyl] ethanoate Openeye Name: [2-[(4-chloro-2-methoxy-5-methyl-phenyl)carbamoyl]-4-methyl-phenyl] acetate CAS Name: acetic acid [2-[(4-chloro-2-methoxy-5-methylanilino)-oxomethyl]-4-methylphenyl] ester IUPAC Name: [2-[(4-chloro-2-methoxy-5-methylphenyl)carbamoyl]-4-methylphenyl] acetate Traditional Name: acetic acid [2-[(4-chloro-2-methoxy-5-methyl-phenyl)carbamoyl]-4-methyl-phenyl] ester Formula: C18H18ClNO4 MolecularWeight: 347.79282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(=O)C)C(=O)NC2=C(C=C(C(=C2)C)Cl)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC(=O)C)C(=O)NC2=C(C=C(C(=C2)C)Cl)OC

InChI

InChI=1S/C18H18ClNO4/c1-10-5-6-16(24-12(3)21)13(7-10)18(22)20-15-8-11(2)14(19)9-17(15)23-4/h5-9H,1-4H3,(H,20,22)