2-[ethyl-[2-(4-nitrophenoxy)ethanoyl]amino]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[ethyl-[2-(4-nitrophenoxy)ethanoyl]amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[ethyl-[2-(4-nitrophenoxy)acetyl]amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[ethyl-[2-(4-nitrophenoxy)-1-oxoethyl]amino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[ethyl-[2-(4-nitrophenoxy)acetyl]amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[ethyl-[2-(4-nitrophenoxy)acetyl]amino]-N-(2-thenyl)acetamide Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=CS1)C(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCN(CC(=O)NCC1=CC=CS1)C(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O5S/c1-2-19(11-16(21)18-10-15-4-3-9-26-15)17(22)12-25-14-7-5-13(6-8-14)20(23)24/h3-9H,2,10-12H2,1H3,(H,18,21)