N-[2-[(2-nitrophenyl)amino]ethyl]-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-[2-[(2-nitrophenyl)amino]ethyl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[2-(2-nitroanilino)ethyl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[2-(2-nitroanilino)ethyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[2-(2-nitroanilino)ethyl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[2-(2-nitroanilino)ethyl]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C18H20N4O5 MolecularWeight: 372.3752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC(=O)NCCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC(=O)NCCNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O5/c23-17(12-21-18(24)13-27-14-6-2-1-3-7-14)20-11-10-19-15-8-4-5-9-16(15)22(25)26/h1-9,19H,10-13H2,(H,20,23)(H,21,24)