N-(3-ethylphenyl)-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-(3-ethylphenyl)-2-(2-phenylphenoxy)ethanamide Openeye Name: N-(3-ethylphenyl)-2-(2-phenylphenoxy)acetamide CAS Name: N-(3-ethylphenyl)-2-(2-phenylphenoxy)acetamide IUPAC Name: N-(3-ethylphenyl)-2-(2-phenylphenoxy)acetamide Traditional Name: N-(3-ethylphenyl)-2-(2-phenylphenoxy)acetamide Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C22H21NO2/c1-2-17-9-8-12-19(15-17)23-22(24)16-25-21-14-7-6-13-20(21)18-10-4-3-5-11-18/h3-15H,2,16H2,1H3,(H,23,24)