2-(3,5-dimethylphenoxy)-N-[2-[(4-nitrophenyl)amino]ethyl]ethanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-[2-[(4-nitrophenyl)amino]ethyl]ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-[2-(4-nitroanilino)ethyl]acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-[2-(4-nitroanilino)ethyl]acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-[2-(4-nitroanilino)ethyl]acetamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-[2-(4-nitroanilino)ethyl]acetamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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