2-[methyl-[2-(3-nitrophenoxy)ethanoyl]amino]-N-phenyl-ethanamide

Systemtic Name: 2-[methyl-[2-(3-nitrophenoxy)ethanoyl]amino]-N-phenyl-ethanamide Openeye Name: 2-[methyl-[2-(3-nitrophenoxy)acetyl]amino]-N-phenyl-acetamide CAS Name: 2-[methyl-[2-(3-nitrophenoxy)-1-oxoethyl]amino]-N-phenylacetamide IUPAC Name: 2-[methyl-[2-(3-nitrophenoxy)acetyl]amino]-N-phenylacetamide Traditional Name: 2-[methyl-[2-(3-nitrophenoxy)acetyl]amino]-N-phenyl-acetamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1)C(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1)C(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O5/c1-19(11-16(21)18-13-6-3-2-4-7-13)17(22)12-25-15-9-5-8-14(10-15)20(23)24/h2-10H,11-12H2,1H3,(H,18,21)