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

Systemtic Name: 2-[4-(phenylcarbonyl)phenoxy]-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-(3-phenylpropyl)acetamide CAS Name: 2-(4-benzoylphenoxy)-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-(3-phenylpropyl)acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-(3-phenylpropyl)acetamide Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO3/c26-23(25-17-7-10-19-8-3-1-4-9-19)18-28-22-15-13-21(14-16-22)24(27)20-11-5-2-6-12-20/h1-6,8-9,11-16H,7,10,17-18H2,(H,25,26)