2-[4-(1-hydroxyethyl)phenoxy]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-(1-hydroxyethyl)phenoxy]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(1-hydroxyethyl)phenoxy]acetamide CAS Name: 2-[4-(1-hydroxyethyl)phenoxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(1-hydroxyethyl)phenoxy]acetamide Traditional Name: N-benzyl-2-[4-(1-hydroxyethyl)phenoxy]acetamide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO3/c1-13(19)15-7-9-16(10-8-15)21-12-17(20)18-11-14-5-3-2-4-6-14/h2-10,13,19H,11-12H2,1H3,(H,18,20)