N-[3-[methyl(phenyl)amino]propyl]-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-[3-[methyl(phenyl)amino]propyl]-2-(3-nitrophenoxy)ethanamide Openeye Name: N-[3-(N-methylanilino)propyl]-2-(3-nitrophenoxy)acetamide CAS Name: N-[3-(N-methylanilino)propyl]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-[3-(N-methylanilino)propyl]-2-(3-nitrophenoxy)acetamide Traditional Name: N-[3-(N-methylanilino)propyl]-2-(3-nitrophenoxy)acetamide Formula: C18H21N3O4 MolecularWeight: 343.37704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4/c1-20(15-7-3-2-4-8-15)12-6-11-19-18(22)14-25-17-10-5-9-16(13-17)21(23)24/h2-5,7-10,13H,6,11-12,14H2,1H3,(H,19,22)