N-[3-[[ethanoyl(ethyl)amino]methyl]phenyl]-2,3-dimethoxy-benzamide

Systemtic Name: N-[3-[[ethanoyl(ethyl)amino]methyl]phenyl]-2,3-dimethoxy-benzamide Openeye Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-2,3-dimethoxy-benzamide CAS Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-2,3-dimethoxybenzamide IUPAC Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-2,3-dimethoxybenzamide Traditional Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-2,3-dimethoxy-benzamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=CC=C1)NC(=O)C2=C(C(=CC=C2)OC)OC)C(=O)C

Isomeric SMILES

CCN(CC1=CC(=CC=C1)NC(=O)C2=C(C(=CC=C2)OC)OC)C(=O)C

InChI

InChI=1S/C20H24N2O4/c1-5-22(14(2)23)13-15-8-6-9-16(12-15)21-20(24)17-10-7-11-18(25-3)19(17)26-4/h6-12H,5,13H2,1-4H3,(H,21,24)