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

Systemtic Name: 2-(4-ethanoylphenoxy)-N-[[3-(methoxymethyl)phenyl]methyl]ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[[3-(methoxymethyl)phenyl]methyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[[3-(methoxymethyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[[3-(methoxymethyl)phenyl]methyl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[3-(methoxymethyl)benzyl]acetamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO4/c1-14(21)17-6-8-18(9-7-17)24-13-19(22)20-11-15-4-3-5-16(10-15)12-23-2/h3-10H,11-13H2,1-2H3,(H,20,22)