2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(propan-2-ylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(propan-2-ylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(isopropylcarbamoylamino)phenyl]acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(propan-2-ylcarbamoylamino)phenyl]acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(isopropylcarbamoylamino)phenyl]acetamide Formula: C20H23N3O4 MolecularWeight: 369.41432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=C(C=C1)NC(=O)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C)NC(=O)NC1=CC=C(C=C1)NC(=O)CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H23N3O4/c1-13(2)21-20(25)23-16-6-4-15(5-7-16)22-19(24)12-14-3-8-17-18(11-14)27-10-9-26-17/h3-8,11,13H,9-10,12H2,1-2H3,(H,22,24)(H2,21,23,25)