N-[2-(2-phenylimino-1,3-oxazolidin-3-yl)ethyl]ethanamide

Systemtic Name: N-[2-(2-phenylimino-1,3-oxazolidin-3-yl)ethyl]ethanamide Openeye Name: N-[2-(2-phenyliminooxazolidin-3-yl)ethyl]acetamide CAS Name: N-[2-(2-phenylimino-3-oxazolidinyl)ethyl]acetamide IUPAC Name: N-[2-(2-phenylimino-1,3-oxazolidin-3-yl)ethyl]acetamide Traditional Name: N-[2-(2-phenyliminooxazolidin-3-yl)ethyl]acetamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCN1CCOC1=NC2=CC=CC=C2

Isomeric SMILES

CC(=O)NCCN1CCOC1=NC2=CC=CC=C2

InChI

InChI=1S/C13H17N3O2/c1-11(17)14-7-8-16-9-10-18-13(16)15-12-5-3-2-4-6-12/h2-6H,7-10H2,1H3,(H,14,17)