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

Systemtic Name: 2-[2-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]-N-methyl-ethanamide Openeye Name: 2-[[2-[[2-(3-methoxyanilino)-2-oxo-ethyl]-methyl-amino]acetyl]amino]-N-methyl-acetamide CAS Name: 2-[[2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-1-oxoethyl]amino]-N-methylacetamide IUPAC Name: 2-[[2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]acetyl]amino]-N-methylacetamide Traditional Name: 2-[[2-[[2-keto-2-(m-anisidino)ethyl]-methyl-amino]acetyl]amino]-N-methyl-acetamide Formula: C15H22N4O4 MolecularWeight: 322.35958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N4O4/c1-16-13(20)8-17-14(21)9-19(2)10-15(22)18-11-5-4-6-12(7-11)23-3/h4-7H,8-10H2,1-3H3,(H,16,20)(H,17,21)(H,18,22)