2-(3-ethylphenoxy)-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-(3-ethylphenoxy)-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(3-ethylphenoxy)acetamide CAS Name: 2-(3-ethylphenoxy)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(3-ethylphenoxy)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-(3-ethylphenoxy)acetamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H23NO3/c1-2-18-9-6-10-22(15-18)27-17-23(25)24-20-11-13-21(14-12-20)26-16-19-7-4-3-5-8-19/h3-15H,2,16-17H2,1H3,(H,24,25)