N-[3-[[ethanoyl(ethyl)amino]methyl]phenyl]-2-methoxy-ethanamide

Systemtic Name: N-[3-[[ethanoyl(ethyl)amino]methyl]phenyl]-2-methoxy-ethanamide Openeye Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-2-methoxy-acetamide CAS Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-2-methoxyacetamide IUPAC Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-2-methoxyacetamide Traditional Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-2-methoxy-acetamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=CC=C1)NC(=O)COC)C(=O)C

Isomeric SMILES

CCN(CC1=CC(=CC=C1)NC(=O)COC)C(=O)C

InChI

InChI=1S/C14H20N2O3/c1-4-16(11(2)17)9-12-6-5-7-13(8-12)15-14(18)10-19-3/h5-8H,4,9-10H2,1-3H3,(H,15,18)