2-[2-(phenylmethyl)phenoxy]-N-(2-propoxyphenyl)ethanamide

Systemtic Name: 2-[2-(phenylmethyl)phenoxy]-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-(2-propoxyphenyl)acetamide CAS Name: 2-[2-(phenylmethyl)phenoxy]-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-(2-propoxyphenyl)acetamide Traditional Name: 2-(2-benzylphenoxy)-N-(2-propoxyphenyl)acetamide Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C24H25NO3/c1-2-16-27-23-15-9-7-13-21(23)25-24(26)18-28-22-14-8-6-12-20(22)17-19-10-4-3-5-11-19/h3-15H,2,16-18H2,1H3,(H,25,26)