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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCNC(=O)CNC2=CC(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCNC(=O)CNC2=CC(=CC=C2)[N+](=O)[O-])C

InChI

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