2-[2-[(4-dimethylaminophenyl)methyl-methyl-amino]ethanoyl-methyl-amino]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-[(4-dimethylaminophenyl)methyl-methyl-amino]ethanoyl-methyl-amino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[[2-[(4-dimethylaminophenyl)methyl-methyl-amino]acetyl]-methyl-amino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[[2-[(4-dimethylaminophenyl)methyl-methylamino]-1-oxoethyl]-methylamino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[[2-[(4-dimethylaminophenyl)methyl-methylamino]acetyl]-methylamino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[[2-[[4-(dimethylamino)benzyl]-methyl-amino]acetyl]-methyl-amino]-N-(2,6-dimethylphenyl)acetamide Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N4O2/c1-17-8-7-9-18(2)23(17)24-21(28)15-27(6)22(29)16-26(5)14-19-10-12-20(13-11-19)25(3)4/h7-13H,14-16H2,1-6H3,(H,24,28)