N-(3,5-dimethoxyphenyl)-3-methoxy-4-phenylmethoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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