N-(2-azanyl-4,5-dimethoxy-phenyl)-3,4,5-trimethoxy-benzamide

Systemtic Name: N-(2-azanyl-4,5-dimethoxy-phenyl)-3,4,5-trimethoxy-benzamide Openeye Name: N-(2-amino-4,5-dimethoxy-phenyl)-3,4,5-trimethoxy-benzamide CAS Name: N-(2-amino-4,5-dimethoxyphenyl)-3,4,5-trimethoxybenzamide IUPAC Name: N-(2-amino-4,5-dimethoxyphenyl)-3,4,5-trimethoxybenzamide Traditional Name: N-(2-amino-4,5-dimethoxy-phenyl)-3,4,5-trimethoxy-benzamide Formula: C18H22N2O6 MolecularWeight: 362.37708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC(=C(C=C2N)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC(=C(C=C2N)OC)OC

InChI

InChI=1S/C18H22N2O6/c1-22-13-8-11(19)12(9-14(13)23-2)20-18(21)10-6-15(24-3)17(26-5)16(7-10)25-4/h6-9H,19H2,1-5H3,(H,20,21)