2-(2-aminophenyl)-N-methoxy-N-methyl-ethanamide

Systemtic Name: 2-(2-aminophenyl)-N-methoxy-N-methyl-ethanamide Openeye Name: 2-(2-aminophenyl)-N-methoxy-N-methyl-acetamide CAS Name: 2-(2-aminophenyl)-N-methoxy-N-methylacetamide IUPAC Name: 2-(2-aminophenyl)-N-methoxy-N-methylacetamide Traditional Name: 2-(2-aminophenyl)-N-methoxy-N-methyl-acetamide Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CC1=CC=CC=C1N)OC

Isomeric SMILES

CN(C(=O)CC1=CC=CC=C1N)OC

InChI

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