N-(4-methoxyphenyl)-2-(3-nitrophenyl)ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-(3-nitrophenyl)ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(3-nitrophenyl)acetamide CAS Name: N-(4-methoxyphenyl)-2-(3-nitrophenyl)acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(3-nitrophenyl)acetamide Traditional Name: N-(4-methoxyphenyl)-2-(3-nitrophenyl)acetamide Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O4/c1-21-14-7-5-12(6-8-14)16-15(18)10-11-3-2-4-13(9-11)17(19)20/h2-9H,10H2,1H3,(H,16,18)