N-(4-ethoxy-2-nitro-phenyl)-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-(4-ethoxy-2-nitro-phenyl)-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(4-ethoxy-2-nitro-phenyl)-2-(4-methoxyphenyl)acetamide CAS Name: N-(4-ethoxy-2-nitrophenyl)-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(4-ethoxy-2-nitrophenyl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(4-ethoxy-2-nitro-phenyl)-2-(4-methoxyphenyl)acetamide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)CC2=CC=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)CC2=CC=C(C=C2)OC)[N+](=O)[O-]

InChI

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