N-(3-ethylphenyl)-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-(3-ethylphenyl)-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-(3-ethylphenyl)acetamide CAS Name: N-(3-ethylphenyl)-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-(3-ethylphenyl)-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-(3-ethylphenyl)acetamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

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