N-[2-methoxy-4-[2-(4-nitrophenoxy)ethanoylamino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-methoxy-4-[2-(4-nitrophenoxy)ethanoylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-methoxy-4-[[2-(4-nitrophenoxy)acetyl]amino]phenyl]thiophene-2-carboxamide CAS Name: N-[2-methoxy-4-[[2-(4-nitrophenoxy)-1-oxoethyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-methoxy-4-[[2-(4-nitrophenoxy)acetyl]amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-methoxy-4-[[2-(4-nitrophenoxy)acetyl]amino]phenyl]thiophene-2-carboxamide Formula: C20H17N3O6S MolecularWeight: 427.43048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC=CS3

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC=CS3

InChI

InChI=1S/C20H17N3O6S/c1-28-17-11-13(4-9-16(17)22-20(25)18-3-2-10-30-18)21-19(24)12-29-15-7-5-14(6-8-15)23(26)27/h2-11H,12H2,1H3,(H,21,24)(H,22,25)