N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[methyl-[(4-methylphenyl)methyl]amino]ethanamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[methyl-[(4-methylphenyl)methyl]amino]ethanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-[methyl(p-tolylmethyl)amino]acetamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[methyl-[(4-methylphenyl)methyl]amino]acetamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[methyl-[(4-methylphenyl)methyl]amino]acetamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-[methyl-(4-methylbenzyl)amino]acetamide Formula: C19H23ClN2O3 MolecularWeight: 362.85052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)CC(=O)NC2=CC(=C(C=C2OC)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)CC(=O)NC2=CC(=C(C=C2OC)Cl)OC

InChI

InChI=1S/C19H23ClN2O3/c1-13-5-7-14(8-6-13)11-22(2)12-19(23)21-16-10-17(24-3)15(20)9-18(16)25-4/h5-10H,11-12H2,1-4H3,(H,21,23)