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

Systemtic Name: N-[2-[(2-nitrophenyl)amino]ethyl]-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-[2-(2-nitroanilino)ethyl]-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-[2-(2-nitroanilino)ethyl]-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-[2-(2-nitroanilino)ethyl]-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-[2-(2-nitroanilino)ethyl]-2-(2,4,6-trimethylphenoxy)acetamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4/c1-13-10-14(2)19(15(3)11-13)26-12-18(23)21-9-8-20-16-6-4-5-7-17(16)22(24)25/h4-7,10-11,20H,8-9,12H2,1-3H3,(H,21,23)