2-(5-ethanoyl-2-methoxy-phenyl)-N-[[3-(methoxymethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-[[3-(methoxymethyl)phenyl]methyl]ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[[3-(methoxymethyl)phenyl]methyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[[3-(methoxymethyl)phenyl]methyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[[3-(methoxymethyl)phenyl]methyl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[3-(methoxymethyl)benzyl]acetamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO4/c1-14(22)17-7-8-19(25-3)18(10-17)11-20(23)21-12-15-5-4-6-16(9-15)13-24-2/h4-10H,11-13H2,1-3H3,(H,21,23)