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

Systemtic Name: N-[1-(4-methoxyphenoxy)propan-2-yl]-3-nitro-benzamide Openeye Name: N-[2-(4-methoxyphenoxy)-1-methyl-ethyl]-3-nitro-benzamide CAS Name: N-[1-(4-methoxyphenoxy)propan-2-yl]-3-nitrobenzamide IUPAC Name: N-[1-(4-methoxyphenoxy)propan-2-yl]-3-nitrobenzamide Traditional Name: N-[2-(4-methoxyphenoxy)-1-methyl-ethyl]-3-nitro-benzamide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)OC)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(COC1=CC=C(C=C1)OC)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

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