N-[2-[1,3-benzodioxol-5-ylmethyl-[(6-chloranyl-4-oxidanylidene-chromen-3-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-butyl-2-ethyl-hexanamide

Systemtic Name: N-[2-[1,3-benzodioxol-5-ylmethyl-[(6-chloranyl-4-oxidanylidene-chromen-3-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-butyl-2-ethyl-hexanamide Openeye Name: N-[2-[1,3-benzodioxol-5-ylmethyl-[(6-chloro-4-oxo-chromen-3-yl)methyl]amino]-2-oxo-ethyl]-N-butyl-2-ethyl-hexanamide CAS Name: N-[2-[1,3-benzodioxol-5-ylmethyl-[(6-chloro-4-oxo-1-benzopyran-3-yl)methyl]amino]-2-oxoethyl]-N-butyl-2-ethylhexanamide IUPAC Name: N-[2-[1,3-benzodioxol-5-ylmethyl-[(6-chloro-4-oxochromen-3-yl)methyl]amino]-2-oxoethyl]-N-butyl-2-ethylhexanamide Traditional Name: N-butyl-N-[2-[(6-chloro-4-keto-chromen-3-yl)methyl-piperonyl-amino]-2-keto-ethyl]-2-ethyl-hexanamide Formula: C32H39ClN2O6 MolecularWeight: 583.11486

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)C(=O)N(CCCC)CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=COC4=C(C3=O)C=C(C=C4)Cl

Isomeric SMILES

CCCCC(CC)C(=O)N(CCCC)CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=COC4=C(C3=O)C=C(C=C4)Cl

InChI

InChI=1S/C32H39ClN2O6/c1-4-7-9-23(6-3)32(38)34(14-8-5-2)19-30(36)35(17-22-10-12-28-29(15-22)41-21-40-28)18-24-20-39-27-13-11-25(33)16-26(27)31(24)37/h10-13,15-16,20,23H,4-9,14,17-19,21H2,1-3H3