N-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-N-methyl-2-(1-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-yl)ethanamide

Systemtic Name: N-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-N-methyl-2-(1-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-yl)ethanamide Openeye Name: N-[(3-benzyloxy-4-methoxy-phenyl)methyl]-2-(1-hydroxy-4-oxo-cyclohexa-2,5-dien-1-yl)-N-methyl-acetamide CAS Name: 2-(1-hydroxy-4-oxo-1-cyclohexa-2,5-dienyl)-N-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(1-hydroxy-4-oxocyclohexa-2,5-dien-1-yl)-N-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-N-methylacetamide Traditional Name: N-(3-benzoxy-4-methoxy-benzyl)-2-(1-hydroxy-4-keto-cyclohexa-2,5-dien-1-yl)-N-methyl-acetamide Formula: C24H25NO5 MolecularWeight: 407.459

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)OCC2=CC=CC=C2)C(=O)CC3(C=CC(=O)C=C3)O

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)OCC2=CC=CC=C2)C(=O)CC3(C=CC(=O)C=C3)O

InChI

InChI=1S/C24H25NO5/c1-25(23(27)15-24(28)12-10-20(26)11-13-24)16-19-8-9-21(29-2)22(14-19)30-17-18-6-4-3-5-7-18/h3-14,28H,15-17H2,1-2H3