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

Systemtic Name: 2-[(3-methoxyphenyl)methylamino]-N-methyl-ethanamide Openeye Name: 2-[(3-methoxyphenyl)methylamino]-N-methyl-acetamide CAS Name: 2-[(3-methoxyphenyl)methylamino]-N-methylacetamide IUPAC Name: 2-[(3-methoxyphenyl)methylamino]-N-methylacetamide Traditional Name: 2-(m-anisylamino)-N-methyl-acetamide Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CNCC1=CC(=CC=C1)OC

Isomeric SMILES

CNC(=O)CNCC1=CC(=CC=C1)OC

InChI

InChI=1S/C11H16N2O2/c1-12-11(14)8-13-7-9-4-3-5-10(6-9)15-2/h3-6,13H,7-8H2,1-2H3,(H,12,14)