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

Systemtic Name: N-[1-(3-methoxyphenyl)ethyl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[1-(3-methoxyphenyl)ethyl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[1-(3-methoxyphenyl)ethyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[1-(3-methoxyphenyl)ethyl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[1-(3-methoxyphenyl)ethyl]-2-(2-nitrophenoxy)acetamide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)NC(=O)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC(=CC=C1)OC)NC(=O)COC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O5/c1-12(13-6-5-7-14(10-13)23-2)18-17(20)11-24-16-9-4-3-8-15(16)19(21)22/h3-10,12H,11H2,1-2H3,(H,18,20)