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4-[3-methoxy-4-[[(4-methylphenyl)methylamino]methoxy]phenyl]-4-oxidanylidene-butanoic acid

4-[3-methoxy-4-[[(4-methylphenyl)methylamino]methoxy]phenyl]-4-oxidanylidene-butanoic acid

Systemtic Name:4-[3-methoxy-4-[[(4-methylphenyl)methylamino]methoxy]phenyl]-4-oxidanylidene-butanoic acid
Openeye Name:4-[3-methoxy-4-[(p-tolylmethylamino)methoxy]phenyl]-4-oxo-butanoic acid
CAS Name:4-[3-methoxy-4-[[(4-methylphenyl)methylamino]methoxy]phenyl]-4-oxobutanoic acid
IUPAC Name:4-[3-methoxy-4-[[(4-methylphenyl)methylamino]methoxy]phenyl]-4-oxobutanoic acid
Traditional Name:4-keto-4-[3-methoxy-4-[[(4-methylbenzyl)amino]methoxy]phenyl]butyric acid
Formula: C20H23NO5
MolecularWeight: 357.40032
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCOC2=C(C=C(C=C2)C(=O)CCC(=O)O)OC


Isomeric SMILES

CC1=CC=C(C=C1)CNCOC2=C(C=C(C=C2)C(=O)CCC(=O)O)OC


InChI

InChI=1S/C20H23NO5/c1-14-3-5-15(6-4-14)12-21-13-26-18-9-7-16(11-19(18)25-2)17(22)8-10-20(23)24/h3-7,9,11,21H,8,10,12-13H2,1-2H3,(H,23,24)


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