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

Systemtic Name: N-[[4-(methoxymethyl)phenyl]methyl]-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-[[4-(methoxymethyl)phenyl]methyl]-2-(4-propoxyphenoxy)acetamide CAS Name: N-[[4-(methoxymethyl)phenyl]methyl]-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-[[4-(methoxymethyl)phenyl]methyl]-2-(4-propoxyphenoxy)acetamide Traditional Name: N-[4-(methoxymethyl)benzyl]-2-(4-propoxyphenoxy)acetamide Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)COC

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)COC

InChI

InChI=1S/C20H25NO4/c1-3-12-24-18-8-10-19(11-9-18)25-15-20(22)21-13-16-4-6-17(7-5-16)14-23-2/h4-11H,3,12-15H2,1-2H3,(H,21,22)