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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-13-8-9-18(10-14(13)2)25-12-19(22)20(4)15(3)16-6-5-7-17(11-16)21(23)24/h5-11,15H,12H2,1-4H3/t15-/m1/s1