N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-2-(4-nitrophenoxy)-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-2-(4-nitrophenoxy)-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: N-[(4-allyloxy-3-methoxy-phenyl)methyl]-2-(4-nitrophenoxy)-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-2-(4-nitrophenoxy)-N-(2-oxolanylmethyl)acetamide IUPAC Name: N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-2-(4-nitrophenoxy)-N-(oxolan-2-ylmethyl)acetamide Traditional Name: N-(4-allyloxy-3-methoxy-benzyl)-2-(4-nitrophenoxy)-N-(tetrahydrofurfuryl)acetamide Formula: C24H28N2O7 MolecularWeight: 456.48832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(CC2CCCO2)C(=O)COC3=CC=C(C=C3)[N+](=O)[O-])OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)CN(CC2CCCO2)C(=O)COC3=CC=C(C=C3)[N+](=O)[O-])OCC=C

InChI

InChI=1S/C24H28N2O7/c1-3-12-32-22-11-6-18(14-23(22)30-2)15-25(16-21-5-4-13-31-21)24(27)17-33-20-9-7-19(8-10-20)26(28)29/h3,6-11,14,21H,1,4-5,12-13,15-17H2,2H3