N-(4-ethoxy-3-methoxy-phenyl)-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)-2-(4-nitrophenyl)ethanamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)-2-(4-nitrophenyl)acetamide CAS Name: N-(4-ethoxy-3-methoxyphenyl)-2-(4-nitrophenyl)acetamide IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)-2-(4-nitrophenyl)acetamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)-2-(4-nitrophenyl)acetamide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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