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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)N(CC2CCCO2)CC3=CC(=C(C=C3)OCC=C)OC

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)N(CC2CCCO2)CC3=CC(=C(C=C3)OCC=C)OC

InChI

InChI=1S/C24H28N2O6/c1-4-12-32-22-11-10-18(14-23(22)30-3)15-25(16-19-7-6-13-31-19)24(27)20-8-5-9-21(17(20)2)26(28)29/h4-5,8-11,14,19H,1,6-7,12-13,15-16H2,2-3H3