1-[1,3-benzodioxol-5-ylmethyl-[(5-methylfuran-2-yl)methyl]amino]-3-(4-chloranylphenoxy)propan-2-ol

Systemtic Name: 1-[1,3-benzodioxol-5-ylmethyl-[(5-methylfuran-2-yl)methyl]amino]-3-(4-chloranylphenoxy)propan-2-ol Openeye Name: 1-[1,3-benzodioxol-5-ylmethyl-[(5-methyl-2-furyl)methyl]amino]-3-(4-chlorophenoxy)propan-2-ol CAS Name: 1-[1,3-benzodioxol-5-ylmethyl-[(5-methyl-2-furanyl)methyl]amino]-3-(4-chlorophenoxy)-2-propanol IUPAC Name: 1-[1,3-benzodioxol-5-ylmethyl-[(5-methylfuran-2-yl)methyl]amino]-3-(4-chlorophenoxy)propan-2-ol Traditional Name: 1-(4-chlorophenoxy)-3-[(5-methyl-2-furyl)methyl-piperonyl-amino]propan-2-ol Formula: C23H24ClNO5 MolecularWeight: 429.89336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CC2=CC3=C(C=C2)OCO3)CC(COC4=CC=C(C=C4)Cl)O

Isomeric SMILES

CC1=CC=C(O1)CN(CC2=CC3=C(C=C2)OCO3)CC(COC4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C23H24ClNO5/c1-16-2-6-21(30-16)13-25(11-17-3-9-22-23(10-17)29-15-28-22)12-19(26)14-27-20-7-4-18(24)5-8-20/h2-10,19,26H,11-15H2,1H3