N-(2-methyl-3-nitro-phenyl)-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-(2-methyl-3-nitrophenyl)-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-(2-methyl-3-nitro-phenyl)-2-[(2-phenoxyacetyl)amino]acetamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CNC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CNC(=O)COC2=CC=CC=C2

InChI

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