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

Systemtic Name: 2-[(3-methoxyphenyl)amino]-N-methyl-ethanamide Openeye Name: 2-(3-methoxyanilino)-N-methyl-acetamide CAS Name: 2-(3-methoxyanilino)-N-methylacetamide IUPAC Name: 2-(3-methoxyanilino)-N-methylacetamide Traditional Name: 2-(m-anisidino)-N-methyl-acetamide Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CNC1=CC(=CC=C1)OC

Isomeric SMILES

CNC(=O)CNC1=CC(=CC=C1)OC

InChI

InChI=1S/C10H14N2O2/c1-11-10(13)7-12-8-4-3-5-9(6-8)14-2/h3-6,12H,7H2,1-2H3,(H,11,13)