3-(3-methoxyphenyl)-N-[2-(4-nitrophenyl)-2-oxidanyl-ethyl]propanamide

Systemtic Name: 3-(3-methoxyphenyl)-N-[2-(4-nitrophenyl)-2-oxidanyl-ethyl]propanamide Openeye Name: N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-3-(3-methoxyphenyl)propanamide CAS Name: N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-3-(3-methoxyphenyl)propanamide IUPAC Name: N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-3-(3-methoxyphenyl)propanamide Traditional Name: N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-3-(3-methoxyphenyl)propionamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O5/c1-25-16-4-2-3-13(11-16)5-10-18(22)19-12-17(21)14-6-8-15(9-7-14)20(23)24/h2-4,6-9,11,17,21H,5,10,12H2,1H3,(H,19,22)