[2-[[[2-acetyloxy-3,5-bis(chloranyl)phenyl]methyl-methyl-amino]methyl]-4,6-dimethyl-phenyl] ethanoate

Systemtic Name: [2-[[[2-acetyloxy-3,5-bis(chloranyl)phenyl]methyl-methyl-amino]methyl]-4,6-dimethyl-phenyl] ethanoate Openeye Name: [2-[[(2-acetoxy-3,5-dichloro-phenyl)methyl-methyl-amino]methyl]-4,6-dimethyl-phenyl] acetate CAS Name: acetic acid [2-[[(2-acetyloxy-3,5-dichlorophenyl)methyl-methylamino]methyl]-4,6-dimethylphenyl] ester IUPAC Name: [2-[[(2-acetyloxy-3,5-dichlorophenyl)methyl-methylamino]methyl]-4,6-dimethylphenyl] acetate Traditional Name: acetic acid [2-[[(2-acetoxy-3,5-dichloro-benzyl)-methyl-amino]methyl]-4,6-dimethyl-phenyl] ester Formula: C21H23Cl2NO4 MolecularWeight: 424.31762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)CN(C)CC2=CC(=CC(=C2OC(=O)C)Cl)Cl)OC(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)CN(C)CC2=CC(=CC(=C2OC(=O)C)Cl)Cl)OC(=O)C)C

InChI

InChI=1S/C21H23Cl2NO4/c1-12-6-13(2)20(27-14(3)25)16(7-12)10-24(5)11-17-8-18(22)9-19(23)21(17)28-15(4)26/h6-9H,10-11H2,1-5H3