N-[2-[ethyl-(3-methylphenyl)amino]ethyl]-2-(4-methoxy-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[2-[ethyl-(3-methylphenyl)amino]ethyl]-2-(4-methoxy-2-nitro-phenoxy)ethanamide Openeye Name: N-[2-(N-ethyl-3-methyl-anilino)ethyl]-2-(4-methoxy-2-nitro-phenoxy)acetamide CAS Name: N-[2-(N-ethyl-3-methylanilino)ethyl]-2-(4-methoxy-2-nitrophenoxy)acetamide IUPAC Name: N-[2-(N-ethyl-3-methylanilino)ethyl]-2-(4-methoxy-2-nitrophenoxy)acetamide Traditional Name: N-[2-(N-ethyl-3-methyl-anilino)ethyl]-2-(4-methoxy-2-nitro-phenoxy)acetamide Formula: C20H25N3O5 MolecularWeight: 387.4296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O5/c1-4-22(16-7-5-6-15(2)12-16)11-10-21-20(24)14-28-19-9-8-17(27-3)13-18(19)23(25)26/h5-9,12-13H,4,10-11,14H2,1-3H3,(H,21,24)