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

Systemtic Name: N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-2-(2-nitrophenyl)-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: N-[(4-allyloxy-3-methoxy-phenyl)methyl]-2-(2-nitrophenyl)-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-2-(2-nitrophenyl)-N-(2-oxolanylmethyl)acetamide IUPAC Name: N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-2-(2-nitrophenyl)-N-(oxolan-2-ylmethyl)acetamide Traditional Name: N-(4-allyloxy-3-methoxy-benzyl)-2-(2-nitrophenyl)-N-(tetrahydrofurfuryl)acetamide Formula: C24H28N2O6 MolecularWeight: 440.48892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(CC2CCCO2)C(=O)CC3=CC=CC=C3[N+](=O)[O-])OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)CN(CC2CCCO2)C(=O)CC3=CC=CC=C3[N+](=O)[O-])OCC=C

InChI

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