4-phenylmethoxy-N-(3,4,5-trimethoxyphenyl)benzamide

Systemtic Name: 4-phenylmethoxy-N-(3,4,5-trimethoxyphenyl)benzamide Openeye Name: 4-benzyloxy-N-(3,4,5-trimethoxyphenyl)benzamide CAS Name: 4-phenylmethoxy-N-(3,4,5-trimethoxyphenyl)benzamide IUPAC Name: 4-phenylmethoxy-N-(3,4,5-trimethoxyphenyl)benzamide Traditional Name: 4-benzoxy-N-(3,4,5-trimethoxyphenyl)benzamide Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

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