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

Systemtic Name: 2-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-methyl-ethanamide Openeye Name: 2-[[2-(3-methoxyanilino)-2-oxo-ethyl]amino]-N-methyl-acetamide CAS Name: 2-[[2-(3-methoxyanilino)-2-oxoethyl]amino]-N-methylacetamide IUPAC Name: 2-[[2-(3-methoxyanilino)-2-oxoethyl]amino]-N-methylacetamide Traditional Name: 2-[[2-keto-2-(m-anisidino)ethyl]amino]-N-methyl-acetamide Formula: C12H17N3O3 MolecularWeight: 251.28168

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CNCC(=O)NC1=CC(=CC=C1)OC

Isomeric SMILES

CNC(=O)CNCC(=O)NC1=CC(=CC=C1)OC

InChI

InChI=1S/C12H17N3O3/c1-13-11(16)7-14-8-12(17)15-9-4-3-5-10(6-9)18-2/h3-6,14H,7-8H2,1-2H3,(H,13,16)(H,15,17)