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

Systemtic Name: N-[2-[(2-nitrophenyl)amino]ethyl]-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-[2-(2-nitroanilino)ethyl]-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-[2-(2-nitroanilino)ethyl]-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-[2-(2-nitroanilino)ethyl]-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-[2-(2-nitroanilino)ethyl]-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C19H23N3O6 MolecularWeight: 389.40242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CC(=O)NCCNC2=CC=CC=C2[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CC(=O)NCCNC2=CC=CC=C2[N+](=O)[O-])OC)OC

InChI

InChI=1S/C19H23N3O6/c1-26-16-9-8-13(18(27-2)19(16)28-3)12-17(23)21-11-10-20-14-6-4-5-7-15(14)22(24)25/h4-9,20H,10-12H2,1-3H3,(H,21,23)