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

Systemtic Name: 2-(4-phenylmethoxyphenoxy)-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-(3-phenylpropyl)acetamide CAS Name: 2-(4-phenylmethoxyphenoxy)-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(4-phenylmethoxyphenoxy)-N-(3-phenylpropyl)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-(3-phenylpropyl)acetamide Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H25NO3/c26-24(25-17-7-12-20-8-3-1-4-9-20)19-28-23-15-13-22(14-16-23)27-18-21-10-5-2-6-11-21/h1-6,8-11,13-16H,7,12,17-19H2,(H,25,26)