N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethanamide

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethanamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-N-methyl-2-(3-oxo-1H-isobenzofuran-1-yl)acetamide CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methyl-2-(3-oxo-1H-isobenzofuran-1-yl)acetamide IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methyl-2-(3-oxo-1H-2-benzofuran-1-yl)acetamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-N-methyl-2-phthalidyl-acetamide Formula: C26H25NO5 MolecularWeight: 431.4804

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C(=O)CC3C4=CC=CC=C4C(=O)O3

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C(=O)CC3C4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C26H25NO5/c1-27(25(28)15-23-20-10-6-7-11-21(20)26(29)32-23)16-19-12-13-22(24(14-19)30-2)31-17-18-8-4-3-5-9-18/h3-14,23H,15-17H2,1-2H3