2-(2,6-dimethylphenoxy)-N-[2-[(4-nitrophenyl)amino]ethyl]ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[2-[(4-nitrophenyl)amino]ethyl]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[2-(4-nitroanilino)ethyl]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[2-(4-nitroanilino)ethyl]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[2-(4-nitroanilino)ethyl]acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[2-(4-nitroanilino)ethyl]acetamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4/c1-13-4-3-5-14(2)18(13)25-12-17(22)20-11-10-19-15-6-8-16(9-7-15)21(23)24/h3-9,19H,10-12H2,1-2H3,(H,20,22)