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

Systemtic Name: N-[3-[[ethanoyl(methyl)amino]methyl]phenyl]-2-methoxy-ethanamide Openeye Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-2-methoxy-acetamide CAS Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-2-methoxyacetamide IUPAC Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-2-methoxyacetamide Traditional Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-2-methoxy-acetamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O3/c1-10(16)15(2)8-11-5-4-6-12(7-11)14-13(17)9-18-3/h4-7H,8-9H2,1-3H3,(H,14,17)