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

Systemtic Name: N-[[2-(ethoxymethyl)phenyl]methyl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[[2-(ethoxymethyl)phenyl]methyl]-4-methoxy-3-nitro-benzamide CAS Name: N-[[2-(ethoxymethyl)phenyl]methyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[[2-(ethoxymethyl)phenyl]methyl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[2-(ethoxymethyl)benzyl]-4-methoxy-3-nitro-benzamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=CC=CC=C1CNC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CCOCC1=CC=CC=C1CNC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O5/c1-3-25-12-15-7-5-4-6-14(15)11-19-18(21)13-8-9-17(24-2)16(10-13)20(22)23/h4-10H,3,11-12H2,1-2H3,(H,19,21)