2-[2-[(4-dimethylaminophenyl)methyl-ethyl-amino]ethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-[(4-dimethylaminophenyl)methyl-ethyl-amino]ethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-[(4-dimethylaminophenyl)methyl-ethyl-amino]acetyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-[(4-dimethylaminophenyl)methyl-ethylamino]-1-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-[(4-dimethylaminophenyl)methyl-ethylamino]acetyl]-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-[[4-(dimethylamino)benzyl]-ethyl-amino]acetyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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