N-cycloheptyl-2-(4-nitrophenoxy)propanamide

Systemtic Name: N-cycloheptyl-2-(4-nitrophenoxy)propanamide Openeye Name: N-cycloheptyl-2-(4-nitrophenoxy)propanamide CAS Name: N-cycloheptyl-2-(4-nitrophenoxy)propanamide IUPAC Name: N-cycloheptyl-2-(4-nitrophenoxy)propanamide Traditional Name: N-cycloheptyl-2-(4-nitrophenoxy)propionamide Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O4/c1-12(16(19)17-13-6-4-2-3-5-7-13)22-15-10-8-14(9-11-15)18(20)21/h8-13H,2-7H2,1H3,(H,17,19)