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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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