N-[(2-methoxyphenyl)methyl]-4-nitro-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-4-nitro-N-(thiophen-2-ylmethyl)benzamide Openeye Name: N-[(2-methoxyphenyl)methyl]-4-nitro-N-(2-thienylmethyl)benzamide CAS Name: N-[(2-methoxyphenyl)methyl]-4-nitro-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-4-nitro-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 4-nitro-N-o-anisyl-N-(2-thenyl)benzamide Formula: C20H18N2O4S MolecularWeight: 382.43292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O4S/c1-26-19-7-3-2-5-16(19)13-21(14-18-6-4-12-27-18)20(23)15-8-10-17(11-9-15)22(24)25/h2-12H,13-14H2,1H3