N-(1,3-benzodioxol-5-ylmethyl)-3-chloranyl-5-methoxy-4-(3-methylbutoxy)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloranyl-5-methoxy-4-(3-methylbutoxy)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloro-4-isopentyloxy-5-methoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloro-5-methoxy-4-(3-methylbutoxy)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloro-5-methoxy-4-(3-methylbutoxy)benzamide Traditional Name: 3-chloro-4-isoamoxy-5-methoxy-N-piperonyl-benzamide Formula: C21H24ClNO5 MolecularWeight: 405.87196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CC3=C(C=C2)OCO3)OC

InChI

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