N-[1-(4-methoxyphenyl)propyl]-2-methyl-3-nitro-benzamide

Systemtic Name: N-[1-(4-methoxyphenyl)propyl]-2-methyl-3-nitro-benzamide Openeye Name: N-[1-(4-methoxyphenyl)propyl]-2-methyl-3-nitro-benzamide CAS Name: N-[1-(4-methoxyphenyl)propyl]-2-methyl-3-nitrobenzamide IUPAC Name: N-[1-(4-methoxyphenyl)propyl]-2-methyl-3-nitrobenzamide Traditional Name: N-[1-(4-methoxyphenyl)propyl]-2-methyl-3-nitro-benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)NC(=O)C2=C(C(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC)NC(=O)C2=C(C(=CC=C2)[N+](=O)[O-])C

InChI

InChI=1S/C18H20N2O4/c1-4-16(13-8-10-14(24-3)11-9-13)19-18(21)15-6-5-7-17(12(15)2)20(22)23/h5-11,16H,4H2,1-3H3,(H,19,21)