(2R)-N-cycloheptyl-2-(4-methyl-2-nitro-phenoxy)propanamide

Systemtic Name: (2R)-N-cycloheptyl-2-(4-methyl-2-nitro-phenoxy)propanamide Openeye Name: (2R)-N-cycloheptyl-2-(4-methyl-2-nitro-phenoxy)propanamide CAS Name: (2R)-N-cycloheptyl-2-(4-methyl-2-nitrophenoxy)propanamide IUPAC Name: (2R)-N-cycloheptyl-2-(4-methyl-2-nitrophenoxy)propanamide Traditional Name: (2R)-N-cycloheptyl-2-(4-methyl-2-nitro-phenoxy)propionamide Formula: C17H24N2O4 MolecularWeight: 320.38346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NC2CCCCCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)O[C@H](C)C(=O)NC2CCCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C17H24N2O4/c1-12-9-10-16(15(11-12)19(21)22)23-13(2)17(20)18-14-7-5-3-4-6-8-14/h9-11,13-14H,3-8H2,1-2H3,(H,18,20)/t13-/m1/s1