N-[3-(4-methoxyphenyl)propyl]-4-nitro-benzamide

Systemtic Name: N-[3-(4-methoxyphenyl)propyl]-4-nitro-benzamide Openeye Name: N-[3-(4-methoxyphenyl)propyl]-4-nitro-benzamide CAS Name: N-[3-(4-methoxyphenyl)propyl]-4-nitrobenzamide IUPAC Name: N-[3-(4-methoxyphenyl)propyl]-4-nitrobenzamide Traditional Name: N-[3-(4-methoxyphenyl)propyl]-4-nitro-benzamide Formula: C17H18N2O4 MolecularWeight: 314.33582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4/c1-23-16-10-4-13(5-11-16)3-2-12-18-17(20)14-6-8-15(9-7-14)19(21)22/h4-11H,2-3,12H2,1H3,(H,18,20)