N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[(3-methoxyphenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[(3-methoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-[(3-methoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-2-[(3-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-2-[(3-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-[m-anisyl(methyl)amino]acetamide Formula: C19H23ClN2O2 MolecularWeight: 346.85112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O2/c1-13-8-14(2)19(17(20)9-13)21-18(23)12-22(3)11-15-6-5-7-16(10-15)24-4/h5-10H,11-12H2,1-4H3,(H,21,23)