2-(3-nitrophenoxy)-N-phenethyl-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(3-nitrophenoxy)-N-phenethyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(3-nitrophenoxy)-N-phenethyl-N-(2-thienylmethyl)acetamide CAS Name: 2-(3-nitrophenoxy)-N-phenethyl-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(3-nitrophenoxy)-N-phenethyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(3-nitrophenoxy)-N-phenethyl-N-(2-thenyl)acetamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CS2)C(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CS2)C(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H20N2O4S/c24-21(16-27-19-9-4-8-18(14-19)23(25)26)22(15-20-10-5-13-28-20)12-11-17-6-2-1-3-7-17/h1-10,13-14H,11-12,15-16H2