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

Systemtic Name: 2-(2,4-dimethylphenoxy)-N-[[3-(methoxymethyl)phenyl]methyl]ethanamide Openeye Name: 2-(2,4-dimethylphenoxy)-N-[[3-(methoxymethyl)phenyl]methyl]acetamide CAS Name: 2-(2,4-dimethylphenoxy)-N-[[3-(methoxymethyl)phenyl]methyl]acetamide IUPAC Name: 2-(2,4-dimethylphenoxy)-N-[[3-(methoxymethyl)phenyl]methyl]acetamide Traditional Name: 2-(2,4-dimethylphenoxy)-N-[3-(methoxymethyl)benzyl]acetamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO3/c1-14-7-8-18(15(2)9-14)23-13-19(21)20-11-16-5-4-6-17(10-16)12-22-3/h4-10H,11-13H2,1-3H3,(H,20,21)