N-(3-ethylphenyl)-2-[2-(phenylmethyl)phenoxy]ethanamide

Systemtic Name: N-(3-ethylphenyl)-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-(3-ethylphenyl)acetamide CAS Name: N-(3-ethylphenyl)-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-(3-ethylphenyl)acetamide Traditional Name: 2-(2-benzylphenoxy)-N-(3-ethylphenyl)acetamide Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C23H23NO2/c1-2-18-11-8-13-21(16-18)24-23(25)17-26-22-14-7-6-12-20(22)15-19-9-4-3-5-10-19/h3-14,16H,2,15,17H2,1H3,(H,24,25)