N-(4-ethoxy-2-nitro-phenyl)-3,4-dimethyl-benzamide

Systemtic Name: N-(4-ethoxy-2-nitro-phenyl)-3,4-dimethyl-benzamide Openeye Name: N-(4-ethoxy-2-nitro-phenyl)-3,4-dimethyl-benzamide CAS Name: N-(4-ethoxy-2-nitrophenyl)-3,4-dimethylbenzamide IUPAC Name: N-(4-ethoxy-2-nitrophenyl)-3,4-dimethylbenzamide Traditional Name: N-(4-ethoxy-2-nitro-phenyl)-3,4-dimethyl-benzamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4/c1-4-23-14-7-8-15(16(10-14)19(21)22)18-17(20)13-6-5-11(2)12(3)9-13/h5-10H,4H2,1-3H3,(H,18,20)