2-[[2-[(4-aminophenyl)-methyl-amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-methyl-ethanamide

Systemtic Name: 2-[[2-[(4-aminophenyl)-methyl-amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-methyl-ethanamide Openeye Name: 2-[[2-(4-amino-N-methyl-anilino)-2-oxo-ethyl]-ethyl-amino]-N-methyl-acetamide CAS Name: 2-[[2-(4-amino-N-methylanilino)-2-oxoethyl]-ethylamino]-N-methylacetamide IUPAC Name: 2-[[2-(4-amino-N-methylanilino)-2-oxoethyl]-ethylamino]-N-methylacetamide Traditional Name: 2-[[2-(4-amino-N-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)N(C)C1=CC=C(C=C1)N

Isomeric SMILES

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

InChI

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