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2-[6-[2-[(4-methoxyphenyl)methylamino]ethyl]-1,3-benzodioxol-5-yl]ethanoic acid

2-[6-[2-[(4-methoxyphenyl)methylamino]ethyl]-1,3-benzodioxol-5-yl]ethanoic acid

Systemtic Name:2-[6-[2-[(4-methoxyphenyl)methylamino]ethyl]-1,3-benzodioxol-5-yl]ethanoic acid
Openeye Name:2-[6-[2-[(4-methoxyphenyl)methylamino]ethyl]-1,3-benzodioxol-5-yl]acetic acid
CAS Name:2-[6-[2-[(4-methoxyphenyl)methylamino]ethyl]-1,3-benzodioxol-5-yl]acetic acid
IUPAC Name:2-[6-[2-[(4-methoxyphenyl)methylamino]ethyl]-1,3-benzodioxol-5-yl]acetic acid
Traditional Name:2-[6-[2-(p-anisylamino)ethyl]-1,3-benzodioxol-5-yl]acetic acid
Formula: C19H21NO5
MolecularWeight: 343.37374
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCCC2=CC3=C(C=C2CC(=O)O)OCO3


Isomeric SMILES

COC1=CC=C(C=C1)CNCCC2=CC3=C(C=C2CC(=O)O)OCO3


InChI

InChI=1S/C19H21NO5/c1-23-16-4-2-13(3-5-16)11-20-7-6-14-8-17-18(25-12-24-17)9-15(14)10-19(21)22/h2-5,8-9,20H,6-7,10-12H2,1H3,(H,21,22)


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