2-[[2-[(3-azanyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-methyl-ethanamide

Systemtic Name: 2-[[2-[(3-azanyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-methyl-ethanamide Openeye Name: 2-[[2-(3-amino-4-methyl-anilino)-2-oxo-ethyl]-ethyl-amino]-N-methyl-acetamide CAS Name: 2-[[2-(3-amino-4-methylanilino)-2-oxoethyl]-ethylamino]-N-methylacetamide IUPAC Name: 2-[[2-(3-amino-4-methylanilino)-2-oxoethyl]-ethylamino]-N-methylacetamide Traditional Name: 2-[[2-(3-amino-4-methyl-anilino)-2-keto-ethyl]-ethyl-amino]-N-methyl-acetamide Formula: C14H22N4O2 MolecularWeight: 278.35008

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC)CC(=O)NC1=CC(=C(C=C1)C)N

Isomeric SMILES

CCN(CC(=O)NC)CC(=O)NC1=CC(=C(C=C1)C)N

InChI

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