2-[aminocarbonyl(methyl)amino]-N-[(4-dimethylaminophenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-[aminocarbonyl(methyl)amino]-N-[(4-dimethylaminophenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-[carbamoyl(methyl)amino]-N-[(4-dimethylaminophenyl)methyl]-N-methyl-acetamide CAS Name: 2-[carbamoyl(methyl)amino]-N-[(4-dimethylaminophenyl)methyl]-N-methylacetamide IUPAC Name: 2-[carbamoyl(methyl)amino]-N-[(4-dimethylaminophenyl)methyl]-N-methylacetamide Traditional Name: 2-[carbamoyl(methyl)amino]-N-[4-(dimethylamino)benzyl]-N-methyl-acetamide Formula: C14H22N4O2 MolecularWeight: 278.35008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N4O2/c1-16(2)12-7-5-11(6-8-12)9-17(3)13(19)10-18(4)14(15)20/h5-8H,9-10H2,1-4H3,(H2,15,20)