N-phenethyl-N-(phenylmethyl)nitrous amide

Systemtic Name: N-phenethyl-N-(phenylmethyl)nitrous amide Openeye Name: N-benzyl-N-phenethyl-nitrous amide CAS Name: N-phenethyl-N-(phenylmethyl)nitrous amide IUPAC Name: N-benzyl-N-phenethylnitrous amide Traditional Name: N-benzyl-N-phenethyl-nitrous amide Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)N=O

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)N=O

InChI

InChI=1S/C15H16N2O/c18-16-17(13-15-9-5-2-6-10-15)12-11-14-7-3-1-4-8-14/h1-10H,11-13H2