N-[1-(4,9-dimethyl-7-bicyclo[5.3.1]undecanyl)ethyl]-4-nitro-benzamide

Systemtic Name: N-[1-(4,9-dimethyl-7-bicyclo[5.3.1]undecanyl)ethyl]-4-nitro-benzamide Openeye Name: N-[1-(4,9-dimethyl-7-bicyclo[5.3.1]undecanyl)ethyl]-4-nitro-benzamide CAS Name: N-[1-(4,9-dimethyl-7-bicyclo[5.3.1]undecanyl)ethyl]-4-nitrobenzamide IUPAC Name: N-[1-(4,9-dimethyl-7-bicyclo[5.3.1]undecanyl)ethyl]-4-nitrobenzamide Traditional Name: N-[1-(4,9-dimethyl-7-bicyclo[5.3.1]undecanyl)ethyl]-4-nitro-benzamide Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2CC(CC(C2)(CC1)C(C)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1CCC2CC(CC(C2)(CC1)C(C)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C22H32N2O3/c1-15-4-5-18-12-16(2)13-22(14-18,11-10-15)17(3)23-21(25)19-6-8-20(9-7-19)24(26)27/h6-9,15-18H,4-5,10-14H2,1-3H3,(H,23,25)