N-(4-phenylmethoxyphenyl)-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-(4-phenylmethoxyphenyl)-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(4-propanoylphenoxy)acetamide CAS Name: 2-[4-(1-oxopropyl)phenoxy]-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: N-(4-phenylmethoxyphenyl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-(4-propionylphenoxy)acetamide Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H23NO4/c1-2-23(26)19-8-12-21(13-9-19)29-17-24(27)25-20-10-14-22(15-11-20)28-16-18-6-4-3-5-7-18/h3-15H,2,16-17H2,1H3,(H,25,27)