N-[[3-(methoxymethyl)phenyl]methyl]-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name: N-[[3-(methoxymethyl)phenyl]methyl]-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-[[3-(methoxymethyl)phenyl]methyl]-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-[[3-(methoxymethyl)phenyl]methyl]-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-[[3-(methoxymethyl)phenyl]methyl]-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-[3-(methoxymethyl)benzyl]-2-(2,4,6-trimethylphenoxy)acetamide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO3/c1-14-8-15(2)20(16(3)9-14)24-13-19(22)21-11-17-6-5-7-18(10-17)12-23-4/h5-10H,11-13H2,1-4H3,(H,21,22)