4-ethoxy-3-methoxy-N-(2-methyl-3-nitro-phenyl)benzamide

Systemtic Name: 4-ethoxy-3-methoxy-N-(2-methyl-3-nitro-phenyl)benzamide Openeye Name: 4-ethoxy-3-methoxy-N-(2-methyl-3-nitro-phenyl)benzamide CAS Name: 4-ethoxy-3-methoxy-N-(2-methyl-3-nitrophenyl)benzamide IUPAC Name: 4-ethoxy-3-methoxy-N-(2-methyl-3-nitrophenyl)benzamide Traditional Name: 4-ethoxy-3-methoxy-N-(2-methyl-3-nitro-phenyl)benzamide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C)OC

InChI

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