N-(1-phenylethyl)-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-(1-phenylethyl)-2-(4-phenylphenoxy)ethanamide Openeye Name: N-(1-phenylethyl)-2-(4-phenylphenoxy)acetamide CAS Name: N-(1-phenylethyl)-2-(4-phenylphenoxy)acetamide IUPAC Name: N-(1-phenylethyl)-2-(4-phenylphenoxy)acetamide Traditional Name: N-(1-phenylethyl)-2-(4-phenylphenoxy)acetamide Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H21NO2/c1-17(18-8-4-2-5-9-18)23-22(24)16-25-21-14-12-20(13-15-21)19-10-6-3-7-11-19/h2-15,17H,16H2,1H3,(H,23,24)