N-[(2-methoxyphenyl)methyl]-3-nitro-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-3-nitro-N-(thiophen-2-ylmethyl)benzamide Openeye Name: N-[(2-methoxyphenyl)methyl]-3-nitro-N-(2-thienylmethyl)benzamide CAS Name: N-[(2-methoxyphenyl)methyl]-3-nitro-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-3-nitro-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 3-nitro-N-o-anisyl-N-(2-thenyl)benzamide Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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