2-(4-tert-butylphenoxy)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]acetamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4/c1-15(16-7-6-8-18(13-16)23(25)26)22(5)20(24)14-27-19-11-9-17(10-12-19)21(2,3)4/h6-13,15H,14H2,1-5H3/t15-/m1/s1