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

Systemtic Name: 2-nitro-N-phenethyl-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 2-nitro-N-phenethyl-N-(2-thienylmethyl)benzamide CAS Name: 2-nitro-N-phenethyl-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 2-nitro-N-phenethyl-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 2-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(18-10-4-5-11-19(18)22(24)25)21(15-17-9-6-14-26-17)13-12-16-7-2-1-3-8-16/h1-11,14H,12-13,15H2