2-(4-methyl-2-nitro-phenoxy)-N-(phenylcarbamoyl)ethanamide

Systemtic Name: 2-(4-methyl-2-nitro-phenoxy)-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-(4-methyl-2-nitro-phenoxy)-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-(4-methyl-2-nitrophenoxy)acetamide IUPAC Name: 2-(4-methyl-2-nitrophenoxy)-N-(phenylcarbamoyl)acetamide Traditional Name: 2-(4-methyl-2-nitro-phenoxy)-N-(phenylcarbamoyl)acetamide Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC(=O)NC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC(=O)NC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O5/c1-11-7-8-14(13(9-11)19(22)23)24-10-15(20)18-16(21)17-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H2,17,18,20,21)