N-(3-chloranyl-4-methoxy-phenyl)-2-[(2,4-dimethylphenyl)methyl-methyl-amino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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