N-tert-butyl-N-(phenylmethyl)nitrous amide

Systemtic Name: N-tert-butyl-N-(phenylmethyl)nitrous amide Openeye Name: N-benzyl-N-tert-butyl-nitrous amide CAS Name: N-tert-butyl-N-(phenylmethyl)nitrous amide IUPAC Name: N-benzyl-N-tert-butylnitrous amide Traditional Name: N-benzyl-N-tert-butyl-nitrous amide Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(CC1=CC=CC=C1)N=O

Isomeric SMILES

CC(C)(C)N(CC1=CC=CC=C1)N=O

InChI

InChI=1S/C11H16N2O/c1-11(2,3)13(12-14)9-10-7-5-4-6-8-10/h4-8H,9H2,1-3H3