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

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(methoxymethyl)benzamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(methoxymethyl)benzamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(methoxymethyl)benzamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(methoxymethyl)benzamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(methoxymethyl)benzamide Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3=CC(=CC=C3)COC

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3=CC(=CC=C3)COC

InChI

InChI=1S/C18H19NO4/c1-12(14-6-7-16-17(9-14)23-11-22-16)19-18(20)15-5-3-4-13(8-15)10-21-2/h3-9,12H,10-11H2,1-2H3,(H,19,20)