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

Systemtic Name: 2-[2-[(2,4-dimethylphenyl)methyl-methyl-amino]ethanoyl-methyl-amino]-N-methyl-ethanamide Openeye Name: 2-[[2-[(2,4-dimethylphenyl)methyl-methyl-amino]acetyl]-methyl-amino]-N-methyl-acetamide CAS Name: 2-[[2-[(2,4-dimethylphenyl)methyl-methylamino]-1-oxoethyl]-methylamino]-N-methylacetamide IUPAC Name: 2-[[2-[(2,4-dimethylphenyl)methyl-methylamino]acetyl]-methylamino]-N-methylacetamide Traditional Name: 2-[[2-[(2,4-dimethylbenzyl)-methyl-amino]acetyl]-methyl-amino]-N-methyl-acetamide Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O2/c1-12-6-7-14(13(2)8-12)9-18(4)11-16(21)19(5)10-15(20)17-3/h6-8H,9-11H2,1-5H3,(H,17,20)