2-(2-methoxy-5-methyl-phenyl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]ethanamide

Systemtic Name: 2-(2-methoxy-5-methyl-phenyl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]ethanamide Openeye Name: 2-(2-methoxy-5-methyl-phenyl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]acetamide CAS Name: 2-(2-methoxy-5-methylphenyl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]acetamide IUPAC Name: 2-(2-methoxy-5-methylphenyl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]acetamide Traditional Name: 2-(2-methoxy-5-methyl-phenyl)-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=CC(=C(C=C1)OC)CC(=O)N(C)C(C)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-13-8-9-18(25-4)16(10-13)12-19(22)20(3)14(2)15-6-5-7-17(11-15)21(23)24/h5-11,14H,12H2,1-4H3/t14-/m1/s1