N-[3-(1-phenylethyl)-1H-azirin-2-yl]ethanamide

Systemtic Name: N-[3-(1-phenylethyl)-1H-azirin-2-yl]ethanamide Openeye Name: N-[3-(1-phenylethyl)-1H-azirin-2-yl]acetamide CAS Name: N-[3-(1-phenylethyl)-1H-azirin-2-yl]acetamide IUPAC Name: N-[3-(1-phenylethyl)-1H-azirin-2-yl]acetamide Traditional Name: N-[3-(1-phenylethyl)-1H-azirin-2-yl]acetamide Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=C(N2)NC(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)C2=C(N2)NC(=O)C

InChI

InChI=1S/C12H14N2O/c1-8(10-6-4-3-5-7-10)11-12(14-11)13-9(2)15/h3-8,14H,1-2H3,(H,13,15)