2-[2-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]-N,N-dimethyl-ethanamide Openeye Name: 2-[[2-[[2-(3-methoxyanilino)-2-oxo-ethyl]-methyl-amino]acetyl]amino]-N,N-dimethyl-acetamide CAS Name: 2-[[2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-1-oxoethyl]amino]-N,N-dimethylacetamide IUPAC Name: 2-[[2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]acetyl]amino]-N,N-dimethylacetamide Traditional Name: 2-[[2-[[2-keto-2-(m-anisidino)ethyl]-methyl-amino]acetyl]amino]-N,N-dimethyl-acetamide Formula: C16H24N4O4 MolecularWeight: 336.38616

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNC(=O)CN(C)CC(=O)NC1=CC(=CC=C1)OC

Isomeric SMILES

CN(C)C(=O)CNC(=O)CN(C)CC(=O)NC1=CC(=CC=C1)OC

InChI

InChI=1S/C16H24N4O4/c1-19(2)16(23)9-17-14(21)10-20(3)11-15(22)18-12-6-5-7-13(8-12)24-4/h5-8H,9-11H2,1-4H3,(H,17,21)(H,18,22)