N-[1-(3-methoxyphenyl)ethyl]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[1-(3-methoxyphenyl)ethyl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[1-(3-methoxyphenyl)ethyl]-2-(4-nitrophenyl)acetamide CAS Name: N-[1-(3-methoxyphenyl)ethyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[1-(3-methoxyphenyl)ethyl]-2-(4-nitrophenyl)acetamide Traditional Name: N-[1-(3-methoxyphenyl)ethyl]-2-(4-nitrophenyl)acetamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4/c1-12(14-4-3-5-16(11-14)23-2)18-17(20)10-13-6-8-15(9-7-13)19(21)22/h3-9,11-12H,10H2,1-2H3,(H,18,20)