N-(4-ethoxy-3-methoxy-phenyl)-3-methyl-4-nitro-benzamide

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)-3-methyl-4-nitro-benzamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)-3-methyl-4-nitro-benzamide CAS Name: N-(4-ethoxy-3-methoxyphenyl)-3-methyl-4-nitrobenzamide IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)-3-methyl-4-nitrobenzamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)-3-methyl-4-nitro-benzamide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O5/c1-4-24-15-8-6-13(10-16(15)23-3)18-17(20)12-5-7-14(19(21)22)11(2)9-12/h5-10H,4H2,1-3H3,(H,18,20)