N-[2-(1-hydroxyethyl)phenyl]-2-(3-methoxyphenyl)ethanamide

Systemtic Name: N-[2-(1-hydroxyethyl)phenyl]-2-(3-methoxyphenyl)ethanamide Openeye Name: N-[2-(1-hydroxyethyl)phenyl]-2-(3-methoxyphenyl)acetamide CAS Name: N-[2-(1-hydroxyethyl)phenyl]-2-(3-methoxyphenyl)acetamide IUPAC Name: N-[2-(1-hydroxyethyl)phenyl]-2-(3-methoxyphenyl)acetamide Traditional Name: N-[2-(1-hydroxyethyl)phenyl]-2-(3-methoxyphenyl)acetamide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1NC(=O)CC2=CC(=CC=C2)OC)O

Isomeric SMILES

CC(C1=CC=CC=C1NC(=O)CC2=CC(=CC=C2)OC)O

InChI

InChI=1S/C17H19NO3/c1-12(19)15-8-3-4-9-16(15)18-17(20)11-13-6-5-7-14(10-13)21-2/h3-10,12,19H,11H2,1-2H3,(H,18,20)