N-(3,4-dimethoxyphenyl)-2,3-dimethoxy-benzamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2,3-dimethoxy-benzamide Openeye Name: N-(3,4-dimethoxyphenyl)-2,3-dimethoxy-benzamide CAS Name: N-(3,4-dimethoxyphenyl)-2,3-dimethoxybenzamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2,3-dimethoxybenzamide Traditional Name: N-(3,4-dimethoxyphenyl)-2,3-dimethoxy-benzamide Formula: C17H19NO5 MolecularWeight: 317.33646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=C(C(=CC=C2)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=C(C(=CC=C2)OC)OC)OC

InChI

InChI=1S/C17H19NO5/c1-20-13-9-8-11(10-15(13)22-3)18-17(19)12-6-5-7-14(21-2)16(12)23-4/h5-10H,1-4H3,(H,18,19)