N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N,4-dimethyl-3-nitro-benzamide

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N,4-dimethyl-3-nitro-benzamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N,4-dimethyl-3-nitro-benzamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N,4-dimethyl-3-nitrobenzamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N,4-dimethyl-3-nitrobenzamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-N,4-dimethyl-3-nitro-benzamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5/c1-5-26-17-9-7-14(10-18(17)25-4)12-20(3)19(22)15-8-6-13(2)16(11-15)21(23)24/h6-11H,5,12H2,1-4H3