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

Systemtic Name: 2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]ethanamide Openeye Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]acetamide CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]acetamide IUPAC Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]acetamide Traditional Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]acetamide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)N(C)C(C)C2=CC(=CC=C2)[N+](=O)[O-])C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)N(C)[C@H](C)C2=CC(=CC=C2)[N+](=O)[O-])C)Cl

InChI

InChI=1S/C19H21ClN2O4/c1-12-8-16(20)9-13(2)19(12)26-11-18(23)21(4)14(3)15-6-5-7-17(10-15)22(24)25/h5-10,14H,11H2,1-4H3/t14-/m1/s1