2-(4-methylphenoxy)-N-[2-[(4-nitrophenyl)amino]ethyl]ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[2-[(4-nitrophenyl)amino]ethyl]ethanamide Openeye Name: 2-(4-methylphenoxy)-N-[2-(4-nitroanilino)ethyl]acetamide CAS Name: 2-(4-methylphenoxy)-N-[2-(4-nitroanilino)ethyl]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[2-(4-nitroanilino)ethyl]acetamide Traditional Name: 2-(4-methylphenoxy)-N-[2-(4-nitroanilino)ethyl]acetamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-]

InChI

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