2-[4-methoxy-3-(methylamino)phenyl]ethanamide

Systemtic Name: 2-[4-methoxy-3-(methylamino)phenyl]ethanamide Openeye Name: 2-[4-methoxy-3-(methylamino)phenyl]acetamide CAS Name: 2-[4-methoxy-3-(methylamino)phenyl]acetamide IUPAC Name: 2-[4-methoxy-3-(methylamino)phenyl]acetamide Traditional Name: 2-[4-methoxy-3-(methylamino)phenyl]acetamide Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=CC(=C1)CC(=O)N)OC

Isomeric SMILES

CNC1=C(C=CC(=C1)CC(=O)N)OC

InChI

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