2-(4-phenylmethoxyphenoxy)-N-(2-propoxyphenyl)ethanamide

Systemtic Name: 2-(4-phenylmethoxyphenoxy)-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-(2-propoxyphenyl)acetamide CAS Name: 2-(4-phenylmethoxyphenoxy)-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-(4-phenylmethoxyphenoxy)-N-(2-propoxyphenyl)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-(2-propoxyphenyl)acetamide Formula: C24H25NO4 MolecularWeight: 391.4596

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H25NO4/c1-2-16-27-23-11-7-6-10-22(23)25-24(26)18-29-21-14-12-20(13-15-21)28-17-19-8-4-3-5-9-19/h3-15H,2,16-18H2,1H3,(H,25,26)