N-[(3,4-dimethoxyphenyl)methyl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(3-oxo-1,4-benzoxazin-4-yl)-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(3-oxo-1,4-benzoxazin-4-yl)-N-(2-oxolanylmethyl)acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(3-oxo-1,4-benzoxazin-4-yl)-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-(3-keto-1,4-benzoxazin-4-yl)-N-(tetrahydrofurfuryl)-N-veratryl-acetamide Formula: C24H28N2O6 MolecularWeight: 440.48892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CC2CCCO2)C(=O)CN3C(=O)COC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CC2CCCO2)C(=O)CN3C(=O)COC4=CC=CC=C43)OC

InChI

InChI=1S/C24H28N2O6/c1-29-21-10-9-17(12-22(21)30-2)13-25(14-18-6-5-11-31-18)23(27)15-26-19-7-3-4-8-20(19)32-16-24(26)28/h3-4,7-10,12,18H,5-6,11,13-16H2,1-2H3