2,3-dimethoxy-N-[(3-methoxy-4-propoxy-phenyl)methyl]benzamide

Systemtic Name: 2,3-dimethoxy-N-[(3-methoxy-4-propoxy-phenyl)methyl]benzamide Openeye Name: 2,3-dimethoxy-N-[(3-methoxy-4-propoxy-phenyl)methyl]benzamide CAS Name: 2,3-dimethoxy-N-[(3-methoxy-4-propoxyphenyl)methyl]benzamide IUPAC Name: 2,3-dimethoxy-N-[(3-methoxy-4-propoxyphenyl)methyl]benzamide Traditional Name: 2,3-dimethoxy-N-(3-methoxy-4-propoxy-benzyl)benzamide Formula: C20H25NO5 MolecularWeight: 359.4162

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC(=O)C2=C(C(=CC=C2)OC)OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC(=O)C2=C(C(=CC=C2)OC)OC)OC

InChI

InChI=1S/C20H25NO5/c1-5-11-26-16-10-9-14(12-18(16)24-3)13-21-20(22)15-7-6-8-17(23-2)19(15)25-4/h6-10,12H,5,11,13H2,1-4H3,(H,21,22)