N-[1-(4-methoxyphenyl)ethyl]-2-(2-nitrophenoxy)propanamide

Systemtic Name: N-[1-(4-methoxyphenyl)ethyl]-2-(2-nitrophenoxy)propanamide Openeye Name: N-[1-(4-methoxyphenyl)ethyl]-2-(2-nitrophenoxy)propanamide CAS Name: N-[1-(4-methoxyphenyl)ethyl]-2-(2-nitrophenoxy)propanamide IUPAC Name: N-[1-(4-methoxyphenyl)ethyl]-2-(2-nitrophenoxy)propanamide Traditional Name: N-[1-(4-methoxyphenyl)ethyl]-2-(2-nitrophenoxy)propionamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)NC(=O)C(C)OC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=C(C=C1)OC)NC(=O)C(C)OC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O5/c1-12(14-8-10-15(24-3)11-9-14)19-18(21)13(2)25-17-7-5-4-6-16(17)20(22)23/h4-13H,1-3H3,(H,19,21)