N-[(R)-(1-nitrocyclohexyl)-phenyl-methyl]ethanamide

Systemtic Name: N-[(R)-(1-nitrocyclohexyl)-phenyl-methyl]ethanamide Openeye Name: N-[(R)-(1-nitrocyclohexyl)-phenyl-methyl]acetamide CAS Name: N-[(R)-(1-nitrocyclohexyl)-phenylmethyl]acetamide IUPAC Name: N-[(R)-(1-nitrocyclohexyl)-phenylmethyl]acetamide Traditional Name: N-[(R)-(1-nitrocyclohexyl)-phenyl-methyl]acetamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C1=CC=CC=C1)C2(CCCCC2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N[C@H](C1=CC=CC=C1)C2(CCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C15H20N2O3/c1-12(18)16-14(13-8-4-2-5-9-13)15(17(19)20)10-6-3-7-11-15/h2,4-5,8-9,14H,3,6-7,10-11H2,1H3,(H,16,18)/t14-/m1/s1