N-[2-(phenylmethyl)phenyl]-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-[2-(phenylmethyl)phenyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-(2-benzylphenyl)-2-(4-propanoylphenoxy)acetamide CAS Name: 2-[4-(1-oxopropyl)phenoxy]-N-[2-(phenylmethyl)phenyl]acetamide IUPAC Name: N-(2-benzylphenyl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(2-benzylphenyl)-2-(4-propionylphenoxy)acetamide Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C24H23NO3/c1-2-23(26)19-12-14-21(15-13-19)28-17-24(27)25-22-11-7-6-10-20(22)16-18-8-4-3-5-9-18/h3-15H,2,16-17H2,1H3,(H,25,27)