3,5-dimethoxy-N-(4-methyl-2-oxidanyl-phenyl)-4-phenylmethoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC)O

InChI

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