N-(3-ethanoylphenyl)-3,5-dimethoxy-4-phenylmethoxy-benzamide

Systemtic Name: N-(3-ethanoylphenyl)-3,5-dimethoxy-4-phenylmethoxy-benzamide Openeye Name: N-(3-acetylphenyl)-4-benzyloxy-3,5-dimethoxy-benzamide CAS Name: N-(3-acetylphenyl)-3,5-dimethoxy-4-phenylmethoxybenzamide IUPAC Name: N-(3-acetylphenyl)-3,5-dimethoxy-4-phenylmethoxybenzamide Traditional Name: N-(3-acetylphenyl)-4-benzoxy-3,5-dimethoxy-benzamide Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO5/c1-16(26)18-10-7-11-20(12-18)25-24(27)19-13-21(28-2)23(22(14-19)29-3)30-15-17-8-5-4-6-9-17/h4-14H,15H2,1-3H3,(H,25,27)