3-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-methoxy-4-(2-methylpropoxy)benzamide

Systemtic Name: 3-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-methoxy-4-(2-methylpropoxy)benzamide Openeye Name: 3-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-isobutoxy-5-methoxy-benzamide CAS Name: 3-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-methoxy-4-(2-methylpropoxy)benzamide IUPAC Name: 3-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-methoxy-4-(2-methylpropoxy)benzamide Traditional Name: 3-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-isobutoxy-5-methoxy-benzamide Formula: C21H24ClNO5 MolecularWeight: 405.87196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NCC2=CC3=C(C=C2)OCCO3)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NCC2=CC3=C(C=C2)OCCO3)OC

InChI

InChI=1S/C21H24ClNO5/c1-13(2)12-28-20-16(22)9-15(10-19(20)25-3)21(24)23-11-14-4-5-17-18(8-14)27-7-6-26-17/h4-5,8-10,13H,6-7,11-12H2,1-3H3,(H,23,24)