N-(1,3-benzodioxol-5-yl)-3-(methoxymethyl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(methoxymethyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(methoxymethyl)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(methoxymethyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(methoxymethyl)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(methoxymethyl)benzamide Formula: C16H15NO4 MolecularWeight: 285.2946

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COCC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H15NO4/c1-19-9-11-3-2-4-12(7-11)16(18)17-13-5-6-14-15(8-13)21-10-20-14/h2-8H,9-10H2,1H3,(H,17,18)