N-[[4-[2-[1-(oxiran-2-ylmethoxy)ethyl]phenyl]phenyl]methyl]ethanamide

Systemtic Name: N-[[4-[2-[1-(oxiran-2-ylmethoxy)ethyl]phenyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[2-[1-(oxiran-2-ylmethoxy)ethyl]phenyl]phenyl]methyl]acetamide CAS Name: N-[[4-[2-[1-(2-oxiranylmethoxy)ethyl]phenyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[2-[1-(oxiran-2-ylmethoxy)ethyl]phenyl]phenyl]methyl]acetamide Traditional Name: N-[4-[2-(1-glycidoxyethyl)phenyl]benzyl]acetamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1C2=CC=C(C=C2)CNC(=O)C)OCC3CO3

Isomeric SMILES

CC(C1=CC=CC=C1C2=CC=C(C=C2)CNC(=O)C)OCC3CO3

InChI

InChI=1S/C20H23NO3/c1-14(23-12-18-13-24-18)19-5-3-4-6-20(19)17-9-7-16(8-10-17)11-21-15(2)22/h3-10,14,18H,11-13H2,1-2H3,(H,21,22)