2-(4-methoxy-2-nitro-phenoxy)-N-[3-[methyl(phenyl)amino]propyl]ethanamide

Systemtic Name: 2-(4-methoxy-2-nitro-phenoxy)-N-[3-[methyl(phenyl)amino]propyl]ethanamide Openeye Name: 2-(4-methoxy-2-nitro-phenoxy)-N-[3-(N-methylanilino)propyl]acetamide CAS Name: 2-(4-methoxy-2-nitrophenoxy)-N-[3-(N-methylanilino)propyl]acetamide IUPAC Name: 2-(4-methoxy-2-nitrophenoxy)-N-[3-(N-methylanilino)propyl]acetamide Traditional Name: 2-(4-methoxy-2-nitro-phenoxy)-N-[3-(N-methylanilino)propyl]acetamide Formula: C19H23N3O5 MolecularWeight: 373.40302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O5/c1-21(15-7-4-3-5-8-15)12-6-11-20-19(23)14-27-18-10-9-16(26-2)13-17(18)22(24)25/h3-5,7-10,13H,6,11-12,14H2,1-2H3,(H,20,23)