N-[3-[[ethanoyl(methyl)amino]methyl]phenyl]-2-ethoxy-benzamide

Systemtic Name: N-[3-[[ethanoyl(methyl)amino]methyl]phenyl]-2-ethoxy-benzamide Openeye Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-2-ethoxy-benzamide CAS Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-2-ethoxybenzamide IUPAC Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-2-ethoxybenzamide Traditional Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-2-ethoxy-benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)CN(C)C(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)CN(C)C(=O)C

InChI

InChI=1S/C19H22N2O3/c1-4-24-18-11-6-5-10-17(18)19(23)20-16-9-7-8-15(12-16)13-21(3)14(2)22/h5-12H,4,13H2,1-3H3,(H,20,23)