N-[3-(ethylamino)phenyl]-2-methoxy-ethanamide

Systemtic Name: N-[3-(ethylamino)phenyl]-2-methoxy-ethanamide Openeye Name: N-[3-(ethylamino)phenyl]-2-methoxy-acetamide CAS Name: N-[3-(ethylamino)phenyl]-2-methoxyacetamide IUPAC Name: N-[3-(ethylamino)phenyl]-2-methoxyacetamide Traditional Name: N-[3-(ethylamino)phenyl]-2-methoxy-acetamide Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC=CC(=C1)NC(=O)COC

Isomeric SMILES

CCNC1=CC=CC(=C1)NC(=O)COC

InChI

InChI=1S/C11H16N2O2/c1-3-12-9-5-4-6-10(7-9)13-11(14)8-15-2/h4-7,12H,3,8H2,1-2H3,(H,13,14)