2-(4-ethylphenyl)-N-(2-methoxy-5-nitro-phenyl)ethanamide

Systemtic Name: 2-(4-ethylphenyl)-N-(2-methoxy-5-nitro-phenyl)ethanamide Openeye Name: 2-(4-ethylphenyl)-N-(2-methoxy-5-nitro-phenyl)acetamide CAS Name: 2-(4-ethylphenyl)-N-(2-methoxy-5-nitrophenyl)acetamide IUPAC Name: 2-(4-ethylphenyl)-N-(2-methoxy-5-nitrophenyl)acetamide Traditional Name: 2-(4-ethylphenyl)-N-(2-methoxy-5-nitro-phenyl)acetamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CCC1=CC=C(C=C1)CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C17H18N2O4/c1-3-12-4-6-13(7-5-12)10-17(20)18-15-11-14(19(21)22)8-9-16(15)23-2/h4-9,11H,3,10H2,1-2H3,(H,18,20)