N-[2-nitro-4-[4-(4-pentylcyclohexyl)phenyl]phenyl]ethanamide

Systemtic Name: N-[2-nitro-4-[4-(4-pentylcyclohexyl)phenyl]phenyl]ethanamide Openeye Name: N-[2-nitro-4-[4-(4-pentylcyclohexyl)phenyl]phenyl]acetamide CAS Name: N-[2-nitro-4-[4-(4-pentylcyclohexyl)phenyl]phenyl]acetamide IUPAC Name: N-[2-nitro-4-[4-(4-pentylcyclohexyl)phenyl]phenyl]acetamide Traditional Name: N-[4-[4-(4-amylcyclohexyl)phenyl]-2-nitro-phenyl]acetamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC(=C(C=C3)NC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC(=C(C=C3)NC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C25H32N2O3/c1-3-4-5-6-19-7-9-20(10-8-19)21-11-13-22(14-12-21)23-15-16-24(26-18(2)28)25(17-23)27(29)30/h11-17,19-20H,3-10H2,1-2H3,(H,26,28)