N-methyl-3-nitro-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: N-methyl-3-nitro-N-[(1R)-1-phenylethyl]benzamide Openeye Name: N-methyl-3-nitro-N-[(1R)-1-phenylethyl]benzamide CAS Name: N-methyl-3-nitro-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: N-methyl-3-nitro-N-[(1R)-1-phenylethyl]benzamide Traditional Name: N-methyl-3-nitro-N-[(1R)-1-phenylethyl]benzamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O3/c1-12(13-7-4-3-5-8-13)17(2)16(19)14-9-6-10-15(11-14)18(20)21/h3-12H,1-2H3/t12-/m1/s1