(2R)-2-(1,3-benzodioxol-5-ylamino)-N-(4-fluorophenyl)propanamide

Systemtic Name: (2R)-2-(1,3-benzodioxol-5-ylamino)-N-(4-fluorophenyl)propanamide Openeye Name: (2R)-2-(1,3-benzodioxol-5-ylamino)-N-(4-fluorophenyl)propanamide CAS Name: (2R)-2-(1,3-benzodioxol-5-ylamino)-N-(4-fluorophenyl)propanamide IUPAC Name: (2R)-2-(1,3-benzodioxol-5-ylamino)-N-(4-fluorophenyl)propanamide Traditional Name: (2R)-2-(1,3-benzodioxol-5-ylamino)-N-(4-fluorophenyl)propionamide Formula: C16H15FN2O3 MolecularWeight: 302.300303

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)F)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)F)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H15FN2O3/c1-10(16(20)19-12-4-2-11(17)3-5-12)18-13-6-7-14-15(8-13)22-9-21-14/h2-8,10,18H,9H2,1H3,(H,19,20)/t10-/m1/s1