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

Systemtic Name: N-[2-[(2-nitrophenyl)amino]ethyl]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[2-(2-nitroanilino)ethyl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[2-(2-nitroanilino)ethyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-[2-(2-nitroanilino)ethyl]-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-[2-(2-nitroanilino)ethyl]-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C19H23N3O6 MolecularWeight: 389.40242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)NCCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)NCCNC2=CC=CC=C2[N+](=O)[O-]

InChI

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