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

Systemtic Name: 2-(4-methoxy-2-nitro-phenoxy)-N-[(1R)-3-methyl-1-phenyl-butyl]ethanamide Openeye Name: 2-(4-methoxy-2-nitro-phenoxy)-N-[(1R)-3-methyl-1-phenyl-butyl]acetamide CAS Name: 2-(4-methoxy-2-nitrophenoxy)-N-[(1R)-3-methyl-1-phenylbutyl]acetamide IUPAC Name: 2-(4-methoxy-2-nitrophenoxy)-N-[(1R)-3-methyl-1-phenylbutyl]acetamide Traditional Name: 2-(4-methoxy-2-nitro-phenoxy)-N-[(1R)-3-methyl-1-phenyl-butyl]acetamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O5/c1-14(2)11-17(15-7-5-4-6-8-15)21-20(23)13-27-19-10-9-16(26-3)12-18(19)22(24)25/h4-10,12,14,17H,11,13H2,1-3H3,(H,21,23)/t17-/m1/s1