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

Systemtic Name: 1-[1,3-benzodioxol-5-ylmethyl-[(5-methylfuran-2-yl)methyl]amino]-3-phenoxy-propan-2-ol Openeye Name: 1-[1,3-benzodioxol-5-ylmethyl-[(5-methyl-2-furyl)methyl]amino]-3-phenoxy-propan-2-ol CAS Name: 1-[1,3-benzodioxol-5-ylmethyl-[(5-methyl-2-furanyl)methyl]amino]-3-phenoxy-2-propanol IUPAC Name: 1-[1,3-benzodioxol-5-ylmethyl-[(5-methylfuran-2-yl)methyl]amino]-3-phenoxypropan-2-ol Traditional Name: 1-[(5-methyl-2-furyl)methyl-piperonyl-amino]-3-phenoxy-propan-2-ol Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO5/c1-17-7-9-21(29-17)14-24(12-18-8-10-22-23(11-18)28-16-27-22)13-19(25)15-26-20-5-3-2-4-6-20/h2-11,19,25H,12-16H2,1H3