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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(3-fluoranyl-4-methyl-phenyl)amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(3-fluoro-4-methyl-anilino)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(3-fluoro-4-methylanilino)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(3-fluoro-4-methylanilino)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(3-fluoro-4-methyl-anilino)acetamide Formula: C16H15FN2O3 MolecularWeight: 302.300303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC(=O)NC2=CC3=C(C=C2)OCO3)F

Isomeric SMILES

CC1=C(C=C(C=C1)NCC(=O)NC2=CC3=C(C=C2)OCO3)F

InChI

InChI=1S/C16H15FN2O3/c1-10-2-3-11(6-13(10)17)18-8-16(20)19-12-4-5-14-15(7-12)22-9-21-14/h2-7,18H,8-9H2,1H3,(H,19,20)