N-[4-(3-methyloxiran-2-yl)oxyphenyl]ethanamide

Systemtic Name: N-[4-(3-methyloxiran-2-yl)oxyphenyl]ethanamide Openeye Name: N-[4-(3-methyloxiran-2-yl)oxyphenyl]acetamide CAS Name: N-[4-[(3-methyl-2-oxiranyl)oxy]phenyl]acetamide IUPAC Name: N-[4-(3-methyloxiran-2-yl)oxyphenyl]acetamide Traditional Name: N-[4-(3-methyloxiran-2-yl)oxyphenyl]acetamide Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(O1)OC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1C(O1)OC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C11H13NO3/c1-7-11(14-7)15-10-5-3-9(4-6-10)12-8(2)13/h3-7,11H,1-2H3,(H,12,13)