N-[1-(4-methoxyphenyl)-2-methyl-propyl]-2-(5-methyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-2-(5-methyl-2-nitro-phenoxy)ethanamide Openeye Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-2-(5-methyl-2-nitro-phenoxy)acetamide CAS Name: N-[1-(4-methoxyphenyl)-2-methylpropyl]-2-(5-methyl-2-nitrophenoxy)acetamide IUPAC Name: N-[1-(4-methoxyphenyl)-2-methylpropyl]-2-(5-methyl-2-nitrophenoxy)acetamide Traditional Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-2-(5-methyl-2-nitro-phenoxy)acetamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O5/c1-13(2)20(15-6-8-16(26-4)9-7-15)21-19(23)12-27-18-11-14(3)5-10-17(18)22(24)25/h5-11,13,20H,12H2,1-4H3,(H,21,23)