N-cycloheptyl-2-(2-methyl-4-nitro-phenoxy)ethanamide

Systemtic Name: N-cycloheptyl-2-(2-methyl-4-nitro-phenoxy)ethanamide Openeye Name: N-cycloheptyl-2-(2-methyl-4-nitro-phenoxy)acetamide CAS Name: N-cycloheptyl-2-(2-methyl-4-nitrophenoxy)acetamide IUPAC Name: N-cycloheptyl-2-(2-methyl-4-nitrophenoxy)acetamide Traditional Name: N-cycloheptyl-2-(2-methyl-4-nitro-phenoxy)acetamide Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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