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

Systemtic Name: N-[[3-(methoxymethyl)phenyl]methyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[[3-(methoxymethyl)phenyl]methyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[[3-(methoxymethyl)phenyl]methyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[[3-(methoxymethyl)phenyl]methyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[3-(methoxymethyl)benzyl]-2-(3-methylphenoxy)acetamide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NCC2=CC(=CC=C2)COC

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NCC2=CC(=CC=C2)COC

InChI

InChI=1S/C18H21NO3/c1-14-5-3-8-17(9-14)22-13-18(20)19-11-15-6-4-7-16(10-15)12-21-2/h3-10H,11-13H2,1-2H3,(H,19,20)