N-cycloheptyl-2-(2-methoxy-5-nitro-phenoxy)propanamide

Systemtic Name: N-cycloheptyl-2-(2-methoxy-5-nitro-phenoxy)propanamide Openeye Name: N-cycloheptyl-2-(2-methoxy-5-nitro-phenoxy)propanamide CAS Name: N-cycloheptyl-2-(2-methoxy-5-nitrophenoxy)propanamide IUPAC Name: N-cycloheptyl-2-(2-methoxy-5-nitrophenoxy)propanamide Traditional Name: N-cycloheptyl-2-(2-methoxy-5-nitro-phenoxy)propionamide Formula: C17H24N2O5 MolecularWeight: 336.38286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)OC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC(C(=O)NC1CCCCCC1)OC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C17H24N2O5/c1-12(17(20)18-13-7-5-3-4-6-8-13)24-16-11-14(19(21)22)9-10-15(16)23-2/h9-13H,3-8H2,1-2H3,(H,18,20)