N-[1-(3-methoxyphenyl)ethyl]-2-(3-methyl-4-nitro-phenoxy)ethanamide

Systemtic Name: N-[1-(3-methoxyphenyl)ethyl]-2-(3-methyl-4-nitro-phenoxy)ethanamide Openeye Name: N-[1-(3-methoxyphenyl)ethyl]-2-(3-methyl-4-nitro-phenoxy)acetamide CAS Name: N-[1-(3-methoxyphenyl)ethyl]-2-(3-methyl-4-nitrophenoxy)acetamide IUPAC Name: N-[1-(3-methoxyphenyl)ethyl]-2-(3-methyl-4-nitrophenoxy)acetamide Traditional Name: N-[1-(3-methoxyphenyl)ethyl]-2-(3-methyl-4-nitro-phenoxy)acetamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC(C)C2=CC(=CC=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC(C)C2=CC(=CC=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O5/c1-12-9-16(7-8-17(12)20(22)23)25-11-18(21)19-13(2)14-5-4-6-15(10-14)24-3/h4-10,13H,11H2,1-3H3,(H,19,21)