2-[(3-phenyloxiran-2-yl)methoxy]ethanamide

Systemtic Name: 2-[(3-phenyloxiran-2-yl)methoxy]ethanamide Openeye Name: 2-[(3-phenyloxiran-2-yl)methoxy]acetamide CAS Name: 2-[(3-phenyl-2-oxiranyl)methoxy]acetamide IUPAC Name: 2-[(3-phenyloxiran-2-yl)methoxy]acetamide Traditional Name: 2-[(3-phenyloxiran-2-yl)methoxy]acetamide Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(O2)COCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2C(O2)COCC(=O)N

InChI

InChI=1S/C11H13NO3/c12-10(13)7-14-6-9-11(15-9)8-4-2-1-3-5-8/h1-5,9,11H,6-7H2,(H2,12,13)