2-(4-methoxyphenyl)-N-[2-(4-nitrophenyl)ethyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[2-(4-nitrophenyl)ethyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[2-(4-nitrophenyl)ethyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[2-(4-nitrophenyl)ethyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[2-(4-nitrophenyl)ethyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[2-(4-nitrophenyl)ethyl]acetamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NCCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NCCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O4/c1-23-16-8-4-14(5-9-16)12-17(20)18-11-10-13-2-6-15(7-3-13)19(21)22/h2-9H,10-12H2,1H3,(H,18,20)