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

Systemtic Name: N-(4-acetamidophenyl)-4-(2-azanyl-2-oxidanylidene-ethoxy)-3,5-dimethoxy-benzamide Openeye Name: N-(4-acetamidophenyl)-4-(2-amino-2-oxo-ethoxy)-3,5-dimethoxy-benzamide CAS Name: N-(4-acetamidophenyl)-4-(2-amino-2-oxoethoxy)-3,5-dimethoxybenzamide IUPAC Name: N-(4-acetamidophenyl)-4-(2-amino-2-oxoethoxy)-3,5-dimethoxybenzamide Traditional Name: N-(4-acetamidophenyl)-4-(2-amino-2-keto-ethoxy)-3,5-dimethoxy-benzamide Formula: C19H21N3O6 MolecularWeight: 387.38654

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=C(C(=C2)OC)OCC(=O)N)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=C(C(=C2)OC)OCC(=O)N)OC

InChI

InChI=1S/C19H21N3O6/c1-11(23)21-13-4-6-14(7-5-13)22-19(25)12-8-15(26-2)18(16(9-12)27-3)28-10-17(20)24/h4-9H,10H2,1-3H3,(H2,20,24)(H,21,23)(H,22,25)