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

Systemtic Name: N-(1-phenylethyl)-2-(2-phenylphenoxy)ethanamide Openeye Name: N-(1-phenylethyl)-2-(2-phenylphenoxy)acetamide CAS Name: N-(1-phenylethyl)-2-(2-phenylphenoxy)acetamide IUPAC Name: N-(1-phenylethyl)-2-(2-phenylphenoxy)acetamide Traditional Name: N-(1-phenylethyl)-2-(2-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=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

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