N-[[4-(methoxymethyl)phenyl]methyl]-3-methyl-2-nitro-benzamide

Systemtic Name: N-[[4-(methoxymethyl)phenyl]methyl]-3-methyl-2-nitro-benzamide Openeye Name: N-[[4-(methoxymethyl)phenyl]methyl]-3-methyl-2-nitro-benzamide CAS Name: N-[[4-(methoxymethyl)phenyl]methyl]-3-methyl-2-nitrobenzamide IUPAC Name: N-[[4-(methoxymethyl)phenyl]methyl]-3-methyl-2-nitrobenzamide Traditional Name: N-[4-(methoxymethyl)benzyl]-3-methyl-2-nitro-benzamide Formula: C17H18N2O4 MolecularWeight: 314.33582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NCC2=CC=C(C=C2)COC

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NCC2=CC=C(C=C2)COC

InChI

InChI=1S/C17H18N2O4/c1-12-4-3-5-15(16(12)19(21)22)17(20)18-10-13-6-8-14(9-7-13)11-23-2/h3-9H,10-11H2,1-2H3,(H,18,20)