3,4,5-trimethoxy-N-[(4-methoxyphenyl)methyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-p-anisyl-benzamide Formula: C18H21NO5 MolecularWeight: 331.36304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO5/c1-21-14-7-5-12(6-8-14)11-19-18(20)13-9-15(22-2)17(24-4)16(10-13)23-3/h5-10H,11H2,1-4H3,(H,19,20)