2,3,4-trimethoxy-N-[(3-methoxyphenyl)methyl]benzamide

Systemtic Name: 2,3,4-trimethoxy-N-[(3-methoxyphenyl)methyl]benzamide Openeye Name: 2,3,4-trimethoxy-N-[(3-methoxyphenyl)methyl]benzamide CAS Name: 2,3,4-trimethoxy-N-[(3-methoxyphenyl)methyl]benzamide IUPAC Name: 2,3,4-trimethoxy-N-[(3-methoxyphenyl)methyl]benzamide Traditional Name: N-m-anisyl-2,3,4-trimethoxy-benzamide Formula: C18H21NO5 MolecularWeight: 331.36304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)NCC2=CC(=CC=C2)OC)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)NCC2=CC(=CC=C2)OC)OC)OC

InChI

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