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

Systemtic Name: 2-(2-methylphenoxy)-N-[2-[(2-nitrophenyl)amino]ethyl]ethanamide Openeye Name: 2-(2-methylphenoxy)-N-[2-(2-nitroanilino)ethyl]acetamide CAS Name: 2-(2-methylphenoxy)-N-[2-(2-nitroanilino)ethyl]acetamide IUPAC Name: 2-(2-methylphenoxy)-N-[2-(2-nitroanilino)ethyl]acetamide Traditional Name: 2-(2-methylphenoxy)-N-[2-(2-nitroanilino)ethyl]acetamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NCCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NCCNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O4/c1-13-6-2-5-9-16(13)24-12-17(21)19-11-10-18-14-7-3-4-8-15(14)20(22)23/h2-9,18H,10-12H2,1H3,(H,19,21)