2-(2-methanoylphenoxy)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]ethanamide

Systemtic Name: 2-(2-methanoylphenoxy)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]ethanamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-2-(2-formylphenoxy)acetamide CAS Name: 2-(2-formylphenoxy)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]acetamide IUPAC Name: 2-(2-formylphenoxy)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]acetamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-2-(2-formylphenoxy)acetamide Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)COC2=CC=CC=C2C=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)COC2=CC=CC=C2C=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H23NO5/c1-28-23-13-19(11-12-22(23)29-16-18-7-3-2-4-8-18)14-25-24(27)17-30-21-10-6-5-9-20(21)15-26/h2-13,15H,14,16-17H2,1H3,(H,25,27)