N-(2-ethoxyphenyl)-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-(2-ethoxyphenyl)-2-(2-phenylphenoxy)ethanamide Openeye Name: N-(2-ethoxyphenyl)-2-(2-phenylphenoxy)acetamide CAS Name: N-(2-ethoxyphenyl)-2-(2-phenylphenoxy)acetamide IUPAC Name: N-(2-ethoxyphenyl)-2-(2-phenylphenoxy)acetamide Traditional Name: N-o-phenetyl-2-(2-phenylphenoxy)acetamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C22H21NO3/c1-2-25-21-15-9-7-13-19(21)23-22(24)16-26-20-14-8-6-12-18(20)17-10-4-3-5-11-17/h3-15H,2,16H2,1H3,(H,23,24)