N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-[(4-dimethylaminophenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-[(4-dimethylaminophenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(2,6-dichloro-3-methyl-phenyl)-2-[(4-dimethylaminophenyl)methyl-methyl-amino]acetamide CAS Name: N-(2,6-dichloro-3-methylphenyl)-2-[(4-dimethylaminophenyl)methyl-methylamino]acetamide IUPAC Name: N-(2,6-dichloro-3-methylphenyl)-2-[(4-dimethylaminophenyl)methyl-methylamino]acetamide Traditional Name: N-(2,6-dichloro-3-methyl-phenyl)-2-[[4-(dimethylamino)benzyl]-methyl-amino]acetamide Formula: C19H23Cl2N3O MolecularWeight: 380.31142

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H23Cl2N3O/c1-13-5-10-16(20)19(18(13)21)22-17(25)12-24(4)11-14-6-8-15(9-7-14)23(2)3/h5-10H,11-12H2,1-4H3,(H,22,25)