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

Systemtic Name: 2-(4-chloranylphenoxy)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]acetamide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O4/c1-12(13-4-3-5-15(10-13)20(22)23)19(2)17(21)11-24-16-8-6-14(18)7-9-16/h3-10,12H,11H2,1-2H3/t12-/m1/s1