2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-N-[[3-(methylcarbamoyl)phenyl]methyl]benzamide

Systemtic Name: 2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-N-[[3-(methylcarbamoyl)phenyl]methyl]benzamide Openeye Name: 2-[2-(dimethylamino)-2-oxo-ethoxy]-N-[[3-(methylcarbamoyl)phenyl]methyl]benzamide CAS Name: 2-[2-(dimethylamino)-2-oxoethoxy]-N-[[3-(methylcarbamoyl)phenyl]methyl]benzamide IUPAC Name: 2-[2-(dimethylamino)-2-oxoethoxy]-N-[[3-(methylcarbamoyl)phenyl]methyl]benzamide Traditional Name: 2-[2-(dimethylamino)-2-keto-ethoxy]-N-[3-(methylcarbamoyl)benzyl]benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)CNC(=O)C2=CC=CC=C2OCC(=O)N(C)C

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)CNC(=O)C2=CC=CC=C2OCC(=O)N(C)C

InChI

InChI=1S/C20H23N3O4/c1-21-19(25)15-8-6-7-14(11-15)12-22-20(26)16-9-4-5-10-17(16)27-13-18(24)23(2)3/h4-11H,12-13H2,1-3H3,(H,21,25)(H,22,26)