N-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2,3,4-trimethoxy-benzamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2,3,4-trimethoxy-benzamide Openeye Name: N-[4-(2-amino-2-oxo-ethoxy)phenyl]-2,3,4-trimethoxy-benzamide CAS Name: N-[4-(2-amino-2-oxoethoxy)phenyl]-2,3,4-trimethoxybenzamide IUPAC Name: N-[4-(2-amino-2-oxoethoxy)phenyl]-2,3,4-trimethoxybenzamide Traditional Name: N-[4-(2-amino-2-keto-ethoxy)phenyl]-2,3,4-trimethoxy-benzamide Formula: C18H20N2O6 MolecularWeight: 360.3612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)N)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)N)OC)OC

InChI

InChI=1S/C18H20N2O6/c1-23-14-9-8-13(16(24-2)17(14)25-3)18(22)20-11-4-6-12(7-5-11)26-10-15(19)21/h4-9H,10H2,1-3H3,(H2,19,21)(H,20,22)