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

Systemtic Name: 2-[2-(phenylmethyl)phenoxy]-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-(3-phenylpropyl)acetamide CAS Name: 2-[2-(phenylmethyl)phenoxy]-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-(3-phenylpropyl)acetamide Traditional Name: 2-(2-benzylphenoxy)-N-(3-phenylpropyl)acetamide Formula: C24H25NO2 MolecularWeight: 359.4608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C24H25NO2/c26-24(25-17-9-14-20-10-3-1-4-11-20)19-27-23-16-8-7-15-22(23)18-21-12-5-2-6-13-21/h1-8,10-13,15-16H,9,14,17-19H2,(H,25,26)