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

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[2-[(2-nitrophenyl)amino]ethyl]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[2-(2-nitroanilino)ethyl]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[2-(2-nitroanilino)ethyl]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[2-(2-nitroanilino)ethyl]acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[2-(2-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=CC=C2[N+](=O)[O-]

Isomeric SMILES

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

InChI

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