2-(3-methyl-4-nitro-phenoxy)-N-[(1R)-3-methyl-1-phenyl-butyl]ethanamide

Systemtic Name: 2-(3-methyl-4-nitro-phenoxy)-N-[(1R)-3-methyl-1-phenyl-butyl]ethanamide Openeye Name: 2-(3-methyl-4-nitro-phenoxy)-N-[(1R)-3-methyl-1-phenyl-butyl]acetamide CAS Name: 2-(3-methyl-4-nitrophenoxy)-N-[(1R)-3-methyl-1-phenylbutyl]acetamide IUPAC Name: 2-(3-methyl-4-nitrophenoxy)-N-[(1R)-3-methyl-1-phenylbutyl]acetamide Traditional Name: 2-(3-methyl-4-nitro-phenoxy)-N-[(1R)-3-methyl-1-phenyl-butyl]acetamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N[C@H](CC(C)C)C2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H24N2O4/c1-14(2)11-18(16-7-5-4-6-8-16)21-20(23)13-26-17-9-10-19(22(24)25)15(3)12-17/h4-10,12,14,18H,11,13H2,1-3H3,(H,21,23)/t18-/m1/s1