N-[2-[3-(hydroxymethyl)-4-methoxy-phenyl]ethyl]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[2-[3-(hydroxymethyl)-4-methoxy-phenyl]ethyl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[2-[3-(hydroxymethyl)-4-methoxy-phenyl]ethyl]-2-(4-nitrophenyl)acetamide CAS Name: N-[2-[3-(hydroxymethyl)-4-methoxyphenyl]ethyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[2-[3-(hydroxymethyl)-4-methoxyphenyl]ethyl]-2-(4-nitrophenyl)acetamide Traditional Name: N-[2-(4-methoxy-3-methylol-phenyl)ethyl]-2-(4-nitrophenyl)acetamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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