N-acetamido-N-(1-phenylethyl)nitrous amide

Systemtic Name: N-acetamido-N-(1-phenylethyl)nitrous amide Openeye Name: N-acetamido-N-(1-phenylethyl)nitrous amide CAS Name: N-acetamido-N-(1-phenylethyl)nitrous amide IUPAC Name: N-acetamido-N-(1-phenylethyl)nitrous amide Traditional Name: N-acetamido-N-(1-phenylethyl)nitrous amide Formula: C10H13N3O2 MolecularWeight: 207.22912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O2/c1-8(10-6-4-3-5-7-10)13(12-15)11-9(2)14/h3-8H,1-2H3,(H,11,14)