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

Systemtic Name: 2-[2-[(4-dimethylaminophenyl)methyl-ethyl-amino]ethanoyl-methyl-amino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[[2-[(4-dimethylaminophenyl)methyl-ethyl-amino]acetyl]-methyl-amino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[[2-[(4-dimethylaminophenyl)methyl-ethylamino]-1-oxoethyl]-methylamino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[[2-[(4-dimethylaminophenyl)methyl-ethylamino]acetyl]-methylamino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[[2-[[4-(dimethylamino)benzyl]-ethyl-amino]acetyl]-methyl-amino]-N-(2,6-dimethylphenyl)acetamide Formula: C24H34N4O2 MolecularWeight: 410.55236

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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=C(C=CC=C2C)C

Isomeric SMILES

CCN(CC1=CC=C(C=C1)N(C)C)CC(=O)N(C)CC(=O)NC2=C(C=CC=C2C)C

InChI

InChI=1S/C24H34N4O2/c1-7-28(15-20-11-13-21(14-12-20)26(4)5)17-23(30)27(6)16-22(29)25-24-18(2)9-8-10-19(24)3/h8-14H,7,15-17H2,1-6H3,(H,25,29)