2-[4-(phenylcarbonyl)phenoxy]-N-(3-phenylmethoxypropyl)ethanamide

Systemtic Name: 2-[4-(phenylcarbonyl)phenoxy]-N-(3-phenylmethoxypropyl)ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-(3-benzyloxypropyl)acetamide CAS Name: 2-(4-benzoylphenoxy)-N-(3-phenylmethoxypropyl)acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-(3-phenylmethoxypropyl)acetamide Traditional Name: N-(3-benzoxypropyl)-2-(4-benzoylphenoxy)acetamide Formula: C25H25NO4 MolecularWeight: 403.4703

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCCNC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COCCCNC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H25NO4/c27-24(26-16-7-17-29-18-20-8-3-1-4-9-20)19-30-23-14-12-22(13-15-23)25(28)21-10-5-2-6-11-21/h1-6,8-15H,7,16-19H2,(H,26,27)