(3-phenylmethoxyphenyl) 2-(ethylcarbamoyl)-4-phenyl-butaneperoxoate

Systemtic Name: (3-phenylmethoxyphenyl) 2-(ethylcarbamoyl)-4-phenyl-butaneperoxoate Openeye Name: (3-benzyloxyphenyl) 2-(ethylcarbamoyl)-4-phenyl-butaneperoxoate CAS Name: 2-(ethylcarbamoyl)-4-phenylbutaneperoxoic acid (3-phenylmethoxyphenyl) ester IUPAC Name: (3-phenylmethoxyphenyl) 2-(ethylcarbamoyl)-4-phenylbutaneperoxoate Traditional Name: 2-(ethylcarbamoyl)-4-phenyl-peroxybutyric acid (3-benzoxyphenyl) ester Formula: C26H27NO5 MolecularWeight: 433.49628

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(CCC1=CC=CC=C1)C(=O)OOC2=CC=CC(=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCNC(=O)C(CCC1=CC=CC=C1)C(=O)OOC2=CC=CC(=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C26H27NO5/c1-2-27-25(28)24(17-16-20-10-5-3-6-11-20)26(29)32-31-23-15-9-14-22(18-23)30-19-21-12-7-4-8-13-21/h3-15,18,24H,2,16-17,19H2,1H3,(H,27,28)