N-(5-chloranyl-2-methyl-phenyl)-2-[(4-dimethylaminophenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[(4-dimethylaminophenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[(4-dimethylaminophenyl)methyl-methyl-amino]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[(4-dimethylaminophenyl)methyl-methylamino]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[(4-dimethylaminophenyl)methyl-methylamino]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[[4-(dimethylamino)benzyl]-methyl-amino]acetamide Formula: C19H24ClN3O MolecularWeight: 345.86636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24ClN3O/c1-14-5-8-16(20)11-18(14)21-19(24)13-23(4)12-15-6-9-17(10-7-15)22(2)3/h5-11H,12-13H2,1-4H3,(H,21,24)