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

Systemtic Name: N-methyl-2-(4-methylphenyl)-N-[(1R)-1-(3-nitrophenyl)ethyl]ethanamide Openeye Name: N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-2-(p-tolyl)acetamide CAS Name: N-methyl-2-(4-methylphenyl)-N-[(1R)-1-(3-nitrophenyl)ethyl]acetamide IUPAC Name: N-methyl-2-(4-methylphenyl)-N-[(1R)-1-(3-nitrophenyl)ethyl]acetamide Traditional Name: N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-2-(p-tolyl)acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-13-7-9-15(10-8-13)11-18(21)19(3)14(2)16-5-4-6-17(12-16)20(22)23/h4-10,12,14H,11H2,1-3H3/t14-/m1/s1