3,5-dimethoxy-N-(2-methoxyphenyl)-4-phenylmethoxy-benzamide

Systemtic Name: 3,5-dimethoxy-N-(2-methoxyphenyl)-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-3,5-dimethoxy-N-(2-methoxyphenyl)benzamide CAS Name: 3,5-dimethoxy-N-(2-methoxyphenyl)-4-phenylmethoxybenzamide IUPAC Name: 3,5-dimethoxy-N-(2-methoxyphenyl)-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-3,5-dimethoxy-N-(2-methoxyphenyl)benzamide Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC

InChI

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