2-(2-methoxy-5-nitro-phenoxy)-N-(phenylcarbamoyl)propanamide

Systemtic Name: 2-(2-methoxy-5-nitro-phenoxy)-N-(phenylcarbamoyl)propanamide Openeye Name: 2-(2-methoxy-5-nitro-phenoxy)-N-(phenylcarbamoyl)propanamide CAS Name: N-[anilino(oxo)methyl]-2-(2-methoxy-5-nitrophenoxy)propanamide IUPAC Name: 2-(2-methoxy-5-nitrophenoxy)-N-(phenylcarbamoyl)propanamide Traditional Name: 2-(2-methoxy-5-nitro-phenoxy)-N-(phenylcarbamoyl)propionamide Formula: C17H17N3O6 MolecularWeight: 359.33338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1=CC=CC=C1)OC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC(C(=O)NC(=O)NC1=CC=CC=C1)OC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C17H17N3O6/c1-11(16(21)19-17(22)18-12-6-4-3-5-7-12)26-15-10-13(20(23)24)8-9-14(15)25-2/h3-11H,1-2H3,(H2,18,19,21,22)