N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name: N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-2-(2,4,6-trimethylphenoxy)acetamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4/c1-13-9-14(2)20(15(3)10-13)26-12-19(23)21(5)16(4)17-7-6-8-18(11-17)22(24)25/h6-11,16H,12H2,1-5H3/t16-/m1/s1