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

Systemtic Name: N-[[3-(methoxymethyl)phenyl]methyl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[[3-(methoxymethyl)phenyl]methyl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[[3-(methoxymethyl)phenyl]methyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[[3-(methoxymethyl)phenyl]methyl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[3-(methoxymethyl)benzyl]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)CNC(=O)CNC(=O)COC2=CC=CC=C2

Isomeric SMILES

COCC1=CC=CC(=C1)CNC(=O)CNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O4/c1-24-13-16-7-5-6-15(10-16)11-20-18(22)12-21-19(23)14-25-17-8-3-2-4-9-17/h2-10H,11-14H2,1H3,(H,20,22)(H,21,23)