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

Systemtic Name: 2-[[2-[(3-azanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: 2-[[2-(3-amino-2-methyl-anilino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: 2-[[2-(3-amino-2-methylanilino)-2-oxoethyl]-methylamino]acetamide IUPAC Name: 2-[[2-(3-amino-2-methylanilino)-2-oxoethyl]-methylamino]acetamide Traditional Name: 2-[[2-(3-amino-2-methyl-anilino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C12H18N4O2 MolecularWeight: 250.29692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N4O2/c1-8-9(13)4-3-5-10(8)15-12(18)7-16(2)6-11(14)17/h3-5H,6-7,13H2,1-2H3,(H2,14,17)(H,15,18)