2,3,4-trimethoxy-N-(4-phenylmethoxyphenyl)benzamide

Systemtic Name: 2,3,4-trimethoxy-N-(4-phenylmethoxyphenyl)benzamide Openeye Name: N-(4-benzyloxyphenyl)-2,3,4-trimethoxy-benzamide CAS Name: 2,3,4-trimethoxy-N-(4-phenylmethoxyphenyl)benzamide IUPAC Name: 2,3,4-trimethoxy-N-(4-phenylmethoxyphenyl)benzamide Traditional Name: N-(4-benzoxyphenyl)-2,3,4-trimethoxy-benzamide Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)OC)OC

InChI

InChI=1S/C23H23NO5/c1-26-20-14-13-19(21(27-2)22(20)28-3)23(25)24-17-9-11-18(12-10-17)29-15-16-7-5-4-6-8-16/h4-14H,15H2,1-3H3,(H,24,25)