N-[[3-(methoxymethyl)phenyl]methyl]-2-(4-phenoxyphenoxy)ethanamide

Systemtic Name: N-[[3-(methoxymethyl)phenyl]methyl]-2-(4-phenoxyphenoxy)ethanamide Openeye Name: N-[[3-(methoxymethyl)phenyl]methyl]-2-(4-phenoxyphenoxy)acetamide CAS Name: N-[[3-(methoxymethyl)phenyl]methyl]-2-(4-phenoxyphenoxy)acetamide IUPAC Name: N-[[3-(methoxymethyl)phenyl]methyl]-2-(4-phenoxyphenoxy)acetamide Traditional Name: N-[3-(methoxymethyl)benzyl]-2-(4-phenoxyphenoxy)acetamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)CNC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

COCC1=CC=CC(=C1)CNC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H23NO4/c1-26-16-19-7-5-6-18(14-19)15-24-23(25)17-27-20-10-12-22(13-11-20)28-21-8-3-2-4-9-21/h2-14H,15-17H2,1H3,(H,24,25)