N-butan-2-yl-N-(4-methylphenyl)nitrous amide

Systemtic Name: N-butan-2-yl-N-(4-methylphenyl)nitrous amide Openeye Name: N-(p-tolyl)-N-sec-butyl-nitrous amide CAS Name: N-butan-2-yl-N-(4-methylphenyl)nitrous amide IUPAC Name: N-butan-2-yl-N-(4-methylphenyl)nitrous amide Traditional Name: N-(p-tolyl)-N-sec-butyl-nitrous amide Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(C1=CC=C(C=C1)C)N=O

Isomeric SMILES

CCC(C)N(C1=CC=C(C=C1)C)N=O

InChI

InChI=1S/C11H16N2O/c1-4-10(3)13(12-14)11-7-5-9(2)6-8-11/h5-8,10H,4H2,1-3H3