N-[(4-ethoxyphenyl)methyl]-2-methoxy-N-methyl-5-nitro-benzamide

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-2-methoxy-N-methyl-5-nitro-benzamide Openeye Name: N-[(4-ethoxyphenyl)methyl]-2-methoxy-N-methyl-5-nitro-benzamide CAS Name: N-[(4-ethoxyphenyl)methyl]-2-methoxy-N-methyl-5-nitrobenzamide IUPAC Name: N-[(4-ethoxyphenyl)methyl]-2-methoxy-N-methyl-5-nitrobenzamide Traditional Name: N-(4-ethoxybenzyl)-2-methoxy-N-methyl-5-nitro-benzamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C18H20N2O5/c1-4-25-15-8-5-13(6-9-15)12-19(2)18(21)16-11-14(20(22)23)7-10-17(16)24-3/h5-11H,4,12H2,1-3H3