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

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[(4-dimethylaminophenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-[(4-dimethylaminophenyl)methyl-methyl-amino]acetamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-2-[(4-dimethylaminophenyl)methyl-methylamino]acetamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-2-[(4-dimethylaminophenyl)methyl-methylamino]acetamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-[[4-(dimethylamino)benzyl]-methyl-amino]acetamide Formula: C20H26ClN3O MolecularWeight: 359.89294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26ClN3O/c1-14-10-15(2)20(18(21)11-14)22-19(25)13-24(5)12-16-6-8-17(9-7-16)23(3)4/h6-11H,12-13H2,1-5H3,(H,22,25)