3,5-dimethoxy-4-[(4-methoxyphenyl)methoxy]benzamide

Systemtic Name: 3,5-dimethoxy-4-[(4-methoxyphenyl)methoxy]benzamide Openeye Name: 3,5-dimethoxy-4-[(4-methoxyphenyl)methoxy]benzamide CAS Name: 3,5-dimethoxy-4-[(4-methoxyphenyl)methoxy]benzamide IUPAC Name: 3,5-dimethoxy-4-[(4-methoxyphenyl)methoxy]benzamide Traditional Name: 3,5-dimethoxy-4-p-anisyloxy-benzamide Formula: C17H19NO5 MolecularWeight: 317.33646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=C(C=C(C=C2OC)C(=O)N)OC

Isomeric SMILES

COC1=CC=C(C=C1)COC2=C(C=C(C=C2OC)C(=O)N)OC

InChI

InChI=1S/C17H19NO5/c1-20-13-6-4-11(5-7-13)10-23-16-14(21-2)8-12(17(18)19)9-15(16)22-3/h4-9H,10H2,1-3H3,(H2,18,19)