N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-[ethyl-[(3-fluoranyl-4-methoxy-phenyl)methyl]amino]ethanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-[ethyl-[(3-fluoranyl-4-methoxy-phenyl)methyl]amino]ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[ethyl-[(3-fluoro-4-methoxy-phenyl)methyl]amino]acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[ethyl-[(3-fluoro-4-methoxyphenyl)methyl]amino]acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[ethyl-[(3-fluoro-4-methoxyphenyl)methyl]amino]acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[ethyl-(3-fluoro-4-methoxy-benzyl)amino]acetamide Formula: C21H23FN2O5 MolecularWeight: 402.416123

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OC)F)CC(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OC)F)CC(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

InChI

InChI=1S/C21H23FN2O5/c1-4-24(10-14-5-6-18(27-3)16(22)7-14)11-21(26)23-17-9-20-19(28-12-29-20)8-15(17)13(2)25/h5-9H,4,10-12H2,1-3H3,(H,23,26)