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4-[4-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]phenyl]butanoic acid

4-[4-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]phenyl]butanoic acid

Systemtic Name:4-[4-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]phenyl]butanoic acid
Openeye Name:4-[4-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]phenyl]butanoic acid
CAS Name:4-[4-[[(E)-3-(2-methoxyphenyl)-1-oxoprop-2-enyl]amino]phenyl]butanoic acid
IUPAC Name:4-[4-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]phenyl]butanoic acid
Traditional Name:4-[4-[[(E)-3-(2-methoxyphenyl)acryloyl]amino]phenyl]butyric acid
Formula: C20H21NO4
MolecularWeight: 339.38504
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)NC2=CC=C(C=C2)CCCC(=O)O


Isomeric SMILES

COC1=CC=CC=C1/C=C/C(=O)NC2=CC=C(C=C2)CCCC(=O)O


InChI

InChI=1S/C20H21NO4/c1-25-18-7-3-2-6-16(18)11-14-19(22)21-17-12-9-15(10-13-17)5-4-8-20(23)24/h2-3,6-7,9-14H,4-5,8H2,1H3,(H,21,22)(H,23,24)/b14-11+


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