N-(3-chloranyl-2-methyl-phenyl)-2-[(4-dimethylaminophenyl)methyl-ethyl-amino]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[(4-dimethylaminophenyl)methyl-ethyl-amino]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[(4-dimethylaminophenyl)methyl-ethyl-amino]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[(4-dimethylaminophenyl)methyl-ethylamino]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[(4-dimethylaminophenyl)methyl-ethylamino]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[[4-(dimethylamino)benzyl]-ethyl-amino]acetamide Formula: C20H26ClN3O MolecularWeight: 359.89294

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)N(C)C)CC(=O)NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CCN(CC1=CC=C(C=C1)N(C)C)CC(=O)NC2=C(C(=CC=C2)Cl)C

InChI

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