N-[1-(4-methoxyphenoxy)propan-2-yl]-2-methyl-3-nitro-benzamide

Systemtic Name: N-[1-(4-methoxyphenoxy)propan-2-yl]-2-methyl-3-nitro-benzamide Openeye Name: N-[2-(4-methoxyphenoxy)-1-methyl-ethyl]-2-methyl-3-nitro-benzamide CAS Name: N-[1-(4-methoxyphenoxy)propan-2-yl]-2-methyl-3-nitrobenzamide IUPAC Name: N-[1-(4-methoxyphenoxy)propan-2-yl]-2-methyl-3-nitrobenzamide Traditional Name: N-[2-(4-methoxyphenoxy)-1-methyl-ethyl]-2-methyl-3-nitro-benzamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC(C)COC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC(C)COC2=CC=C(C=C2)OC

InChI

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