2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[[3-(methoxymethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[[3-(methoxymethyl)phenyl]methyl]ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[[3-(methoxymethyl)phenyl]methyl]acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[[3-(methoxymethyl)phenyl]methyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[[3-(methoxymethyl)phenyl]methyl]acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-(methoxymethyl)benzyl]acetamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)CNC(=O)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

COCC1=CC=CC(=C1)CNC(=O)CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H21NO4/c1-22-13-16-4-2-3-15(9-16)12-20-19(21)11-14-5-6-17-18(10-14)24-8-7-23-17/h2-6,9-10H,7-8,11-13H2,1H3,(H,20,21)