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

Systemtic Name: 1-[1,3-benzodioxol-5-ylmethyl-(phenylmethyl)amino]-3-(4-chloranylphenoxy)propan-2-ol Openeye Name: 1-[1,3-benzodioxol-5-ylmethyl(benzyl)amino]-3-(4-chlorophenoxy)propan-2-ol CAS Name: 1-[1,3-benzodioxol-5-ylmethyl-(phenylmethyl)amino]-3-(4-chlorophenoxy)-2-propanol IUPAC Name: 1-[1,3-benzodioxol-5-ylmethyl(benzyl)amino]-3-(4-chlorophenoxy)propan-2-ol Traditional Name: 1-[benzyl(piperonyl)amino]-3-(4-chlorophenoxy)propan-2-ol Formula: C24H24ClNO4 MolecularWeight: 425.90466

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN(CC3=CC=CC=C3)CC(COC4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN(CC3=CC=CC=C3)CC(COC4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C24H24ClNO4/c25-20-7-9-22(10-8-20)28-16-21(27)15-26(13-18-4-2-1-3-5-18)14-19-6-11-23-24(12-19)30-17-29-23/h1-12,21,27H,13-17H2