N-oxidanyl-N-(1-phenylethyl)-2-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: N-oxidanyl-N-(1-phenylethyl)-2-(4-phenylmethoxyphenyl)ethanamide Openeye Name: 2-(4-benzyloxyphenyl)-N-hydroxy-N-(1-phenylethyl)acetamide CAS Name: N-hydroxy-N-(1-phenylethyl)-2-(4-phenylmethoxyphenyl)acetamide IUPAC Name: N-hydroxy-N-(1-phenylethyl)-2-(4-phenylmethoxyphenyl)acetamide Traditional Name: 2-(4-benzoxyphenyl)-N-hydroxy-N-(1-phenylethyl)acetamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C(=O)CC2=CC=C(C=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

CC(C1=CC=CC=C1)N(C(=O)CC2=CC=C(C=C2)OCC3=CC=CC=C3)O

InChI

InChI=1S/C23H23NO3/c1-18(21-10-6-3-7-11-21)24(26)23(25)16-19-12-14-22(15-13-19)27-17-20-8-4-2-5-9-20/h2-15,18,26H,16-17H2,1H3