2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[(5-chloro-2-methoxy-phenyl)methyl-methyl-amino]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[(5-chloro-2-methoxy-benzyl)-methyl-amino]-N-(2,3-dimethylphenyl)acetamide Formula: C19H23ClN2O2 MolecularWeight: 346.85112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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