N-[2-[2-(4-methylphenyl)hexan-3-yl]phenyl]nitramide

Systemtic Name: N-[2-[2-(4-methylphenyl)hexan-3-yl]phenyl]nitramide Openeye Name: N-[2-[1-[1-(p-tolyl)ethyl]butyl]phenyl]nitramide CAS Name: N-[2-[2-(4-methylphenyl)hexan-3-yl]phenyl]nitramide IUPAC Name: N-[2-[2-(4-methylphenyl)hexan-3-yl]phenyl]nitramide Traditional Name: N-[2-[1-[1-(p-tolyl)ethyl]butyl]phenyl]nitramide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1N[N+](=O)[O-])C(C)C2=CC=C(C=C2)C

Isomeric SMILES

CCCC(C1=CC=CC=C1N[N+](=O)[O-])C(C)C2=CC=C(C=C2)C

InChI

InChI=1S/C19H24N2O2/c1-4-7-17(15(3)16-12-10-14(2)11-13-16)18-8-5-6-9-19(18)20-21(22)23/h5-6,8-13,15,17,20H,4,7H2,1-3H3