N-(1,3-benzodioxol-5-ylmethyl)-2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3-fluoro-4-methoxy-phenyl)methyl-methyl-amino]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: 2-[(3-fluoro-4-methoxy-benzyl)-methyl-amino]-N-piperonyl-acetamide Formula: C19H21FN2O4 MolecularWeight: 360.379443

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)F)CC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)F)CC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H21FN2O4/c1-22(10-14-4-5-16(24-2)15(20)7-14)11-19(23)21-9-13-3-6-17-18(8-13)26-12-25-17/h3-8H,9-12H2,1-2H3,(H,21,23)