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

Systemtic Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-2-(3-methyl-4-nitro-phenoxy)ethanamide Openeye Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-2-(3-methyl-4-nitro-phenoxy)acetamide CAS Name: N-[1-(4-methoxyphenyl)-2-methylpropyl]-2-(3-methyl-4-nitrophenoxy)acetamide IUPAC Name: N-[1-(4-methoxyphenyl)-2-methylpropyl]-2-(3-methyl-4-nitrophenoxy)acetamide Traditional Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-2-(3-methyl-4-nitro-phenoxy)acetamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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