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

Systemtic Name: N-(2-azanyl-4,5-dimethoxy-phenyl)-3,4-dimethoxy-benzamide Openeye Name: N-(2-amino-4,5-dimethoxy-phenyl)-3,4-dimethoxy-benzamide CAS Name: N-(2-amino-4,5-dimethoxyphenyl)-3,4-dimethoxybenzamide IUPAC Name: N-(2-amino-4,5-dimethoxyphenyl)-3,4-dimethoxybenzamide Traditional Name: N-(2-amino-4,5-dimethoxy-phenyl)-3,4-dimethoxy-benzamide Formula: C17H20N2O5 MolecularWeight: 332.3511

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2N)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2N)OC)OC)OC

InChI

InChI=1S/C17H20N2O5/c1-21-13-6-5-10(7-14(13)22-2)17(20)19-12-9-16(24-4)15(23-3)8-11(12)18/h5-9H,18H2,1-4H3,(H,19,20)