4-phenoxy-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide

Systemtic Name: 4-phenoxy-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide Openeye Name: 4-phenoxy-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide CAS Name: 4-phenoxy-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide IUPAC Name: 4-phenoxy-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide Traditional Name: 4-phenoxy-N-(2,3,4-trimethoxybenzyl)benzamide Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)OC)OC

InChI

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