3,4,5-trimethoxy-N-[(2-methoxyphenyl)methyl]-2-nitro-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[(2-methoxyphenyl)methyl]-2-nitro-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 3,4,5-trimethoxy-N-[(2-methoxyphenyl)methyl]-2-nitro-N-(2-thienylmethyl)benzamide CAS Name: 3,4,5-trimethoxy-N-[(2-methoxyphenyl)methyl]-2-nitro-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(2-methoxyphenyl)methyl]-2-nitro-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 3,4,5-trimethoxy-2-nitro-N-o-anisyl-N-(2-thenyl)benzamide Formula: C23H24N2O7S MolecularWeight: 472.51086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)C3=CC(=C(C(=C3[N+](=O)[O-])OC)OC)OC

Isomeric SMILES

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)C3=CC(=C(C(=C3[N+](=O)[O-])OC)OC)OC

InChI

InChI=1S/C23H24N2O7S/c1-29-18-10-6-5-8-15(18)13-24(14-16-9-7-11-33-16)23(26)17-12-19(30-2)21(31-3)22(32-4)20(17)25(27)28/h5-12H,13-14H2,1-4H3