4-(2-azanyl-2-oxidanylidene-ethoxy)-N-(3-ethanoylphenyl)-3,5-dimethoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-(3-ethanoylphenyl)-3,5-dimethoxy-benzamide Openeye Name: N-(3-acetylphenyl)-4-(2-amino-2-oxo-ethoxy)-3,5-dimethoxy-benzamide CAS Name: N-(3-acetylphenyl)-4-(2-amino-2-oxoethoxy)-3,5-dimethoxybenzamide IUPAC Name: N-(3-acetylphenyl)-4-(2-amino-2-oxoethoxy)-3,5-dimethoxybenzamide Traditional Name: N-(3-acetylphenyl)-4-(2-amino-2-keto-ethoxy)-3,5-dimethoxy-benzamide Formula: C19H20N2O6 MolecularWeight: 372.3719

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=C(C(=C2)OC)OCC(=O)N)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=C(C(=C2)OC)OCC(=O)N)OC

InChI

InChI=1S/C19H20N2O6/c1-11(22)12-5-4-6-14(7-12)21-19(24)13-8-15(25-2)18(16(9-13)26-3)27-10-17(20)23/h4-9H,10H2,1-3H3,(H2,20,23)(H,21,24)