2-acetamido-N-(2-nitro-4-phenylmethoxy-phenyl)ethanamide

Systemtic Name: 2-acetamido-N-(2-nitro-4-phenylmethoxy-phenyl)ethanamide Openeye Name: 2-acetamido-N-(4-benzyloxy-2-nitro-phenyl)acetamide CAS Name: 2-acetamido-N-(2-nitro-4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-acetamido-N-(2-nitro-4-phenylmethoxyphenyl)acetamide Traditional Name: 2-acetamido-N-(4-benzoxy-2-nitro-phenyl)acetamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(=O)NC1=C(C=C(C=C1)OCC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NCC(=O)NC1=C(C=C(C=C1)OCC2=CC=CC=C2)[N+](=O)[O-]

InChI

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