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

Systemtic Name: N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-4-(methylamino)-3-nitro-N-(oxolan-2-ylmethyl)benzamide Openeye Name: N-[(4-allyloxy-3-methoxy-phenyl)methyl]-4-(methylamino)-3-nitro-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-4-(methylamino)-3-nitro-N-(2-oxolanylmethyl)benzamide IUPAC Name: N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-4-(methylamino)-3-nitro-N-(oxolan-2-ylmethyl)benzamide Traditional Name: N-(4-allyloxy-3-methoxy-benzyl)-4-(methylamino)-3-nitro-N-(tetrahydrofurfuryl)benzamide Formula: C24H29N3O6 MolecularWeight: 455.50356

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)N(CC2CCCO2)CC3=CC(=C(C=C3)OCC=C)OC)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)N(CC2CCCO2)CC3=CC(=C(C=C3)OCC=C)OC)[N+](=O)[O-]

InChI

InChI=1S/C24H29N3O6/c1-4-11-33-22-10-7-17(13-23(22)31-3)15-26(16-19-6-5-12-32-19)24(28)18-8-9-20(25-2)21(14-18)27(29)30/h4,7-10,13-14,19,25H,1,5-6,11-12,15-16H2,2-3H3