3-nitro-N-phenethyl-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 3-nitro-N-phenethyl-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 3-nitro-N-phenethyl-N-(2-thienylmethyl)benzamide CAS Name: 3-nitro-N-phenethyl-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 3-nitro-N-phenethyl-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 3-nitro-N-phenethyl-N-(2-thenyl)benzamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CS2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CS2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H18N2O3S/c23-20(17-8-4-9-18(14-17)22(24)25)21(15-19-10-5-13-26-19)12-11-16-6-2-1-3-7-16/h1-10,13-14H,11-12,15H2