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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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