2-(3-nitrophenoxy)-N-[(phenylmethyl)carbamoyl]ethanamide

Systemtic Name: 2-(3-nitrophenoxy)-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-(3-nitrophenoxy)acetamide CAS Name: 2-(3-nitrophenoxy)-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-(3-nitrophenoxy)acetamide Traditional Name: N-(benzylcarbamoyl)-2-(3-nitrophenoxy)acetamide Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O5/c20-15(11-24-14-8-4-7-13(9-14)19(22)23)18-16(21)17-10-12-5-2-1-3-6-12/h1-9H,10-11H2,(H2,17,18,20,21)