N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(5-phenyloxazol-2-yl)propanamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(5-phenyl-2-oxazolyl)propanamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(5-phenyloxazol-2-yl)propionamide Formula: C22H22N2O4 MolecularWeight: 378.42108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CCNC(=O)CCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CCNC(=O)CCC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N2O4/c25-21(8-9-22-24-15-20(28-22)17-4-2-1-3-5-17)23-11-10-16-6-7-18-19(14-16)27-13-12-26-18/h1-7,14-15H,8-13H2,(H,23,25)