2-(4-ethoxyphenyl)-N-(4-methoxy-2-nitro-phenyl)ethanamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-(4-ethoxyphenyl)-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-2-p-phenetyl-acetamide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O5/c1-3-24-13-6-4-12(5-7-13)10-17(20)18-15-9-8-14(23-2)11-16(15)19(21)22/h4-9,11H,3,10H2,1-2H3,(H,18,20)