2-[[2-[(3-azanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-methyl-ethanamide

Systemtic Name: 2-[[2-[(3-azanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-methyl-ethanamide Openeye Name: 2-[[2-(3-amino-2-methyl-anilino)-2-oxo-ethyl]-methyl-amino]-N-methyl-acetamide CAS Name: 2-[[2-(3-amino-2-methylanilino)-2-oxoethyl]-methylamino]-N-methylacetamide IUPAC Name: 2-[[2-(3-amino-2-methylanilino)-2-oxoethyl]-methylamino]-N-methylacetamide Traditional Name: 2-[[2-(3-amino-2-methyl-anilino)-2-keto-ethyl]-methyl-amino]-N-methyl-acetamide Formula: C13H20N4O2 MolecularWeight: 264.3235

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CN(C)CC(=O)NC)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CN(C)CC(=O)NC)N

InChI

InChI=1S/C13H20N4O2/c1-9-10(14)5-4-6-11(9)16-13(19)8-17(3)7-12(18)15-2/h4-6H,7-8,14H2,1-3H3,(H,15,18)(H,16,19)