2-(3-methoxyphenyl)-2-oxidanyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(3-methoxyphenyl)-2-oxidanyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-hydroxy-2-(3-methoxyphenyl)acetamide CAS Name: 2-hydroxy-2-(3-methoxyphenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-hydroxy-2-(3-methoxyphenyl)acetamide Traditional Name: N-benzyl-2-hydroxy-2-(3-methoxyphenyl)acetamide Formula: C16H17NO3 MolecularWeight: 271.31108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C(=O)NCC2=CC=CC=C2)O

Isomeric SMILES

COC1=CC=CC(=C1)C(C(=O)NCC2=CC=CC=C2)O

InChI

InChI=1S/C16H17NO3/c1-20-14-9-5-8-13(10-14)15(18)16(19)17-11-12-6-3-2-4-7-12/h2-10,15,18H,11H2,1H3,(H,17,19)