(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-phenyl-propanamide

Systemtic Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-phenyl-propanamide Openeye Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-phenyl-propanamide CAS Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-phenylpropanamide IUPAC Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-phenylpropanamide Traditional Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-phenyl-propionamide Formula: C17H18N2O3 MolecularWeight: 298.33642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H18N2O3/c1-12(17(20)19-13-5-3-2-4-6-13)18-14-7-8-15-16(11-14)22-10-9-21-15/h2-8,11-12,18H,9-10H2,1H3,(H,19,20)/t12-/m1/s1