N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-[(5-chloro-2-methoxy-phenyl)methyl-methyl-amino]acetamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-[(5-chloro-2-methoxy-benzyl)-methyl-amino]acetamide Formula: C19H22Cl2N2O2 MolecularWeight: 381.29618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)CN(C)CC2=C(C=CC(=C2)Cl)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)CN(C)CC2=C(C=CC(=C2)Cl)OC)C

InChI

InChI=1S/C19H22Cl2N2O2/c1-12-7-13(2)19(16(21)8-12)22-18(24)11-23(3)10-14-9-15(20)5-6-17(14)25-4/h5-9H,10-11H2,1-4H3,(H,22,24)