2-[4-(2-hydroxyethyl)phenoxy]-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-[4-(2-hydroxyethyl)phenoxy]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-[4-(2-hydroxyethyl)phenoxy]-N-(2-phenylphenyl)acetamide CAS Name: 2-[4-(2-hydroxyethyl)phenoxy]-N-(2-phenylphenyl)acetamide IUPAC Name: 2-[4-(2-hydroxyethyl)phenoxy]-N-(2-phenylphenyl)acetamide Traditional Name: 2-[4-(2-hydroxyethyl)phenoxy]-N-(2-phenylphenyl)acetamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)CCO

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)CCO

InChI

InChI=1S/C22H21NO3/c24-15-14-17-10-12-19(13-11-17)26-16-22(25)23-21-9-5-4-8-20(21)18-6-2-1-3-7-18/h1-13,24H,14-16H2,(H,23,25)