(E)-2-(3-cyclopentylpropanoylamino)-3-[4-(2-methoxyphenoxy)phenyl]prop-2-enoic acid

Systemtic Name: (E)-2-(3-cyclopentylpropanoylamino)-3-[4-(2-methoxyphenoxy)phenyl]prop-2-enoic acid Openeye Name: (E)-2-(3-cyclopentylpropanoylamino)-3-[4-(2-methoxyphenoxy)phenyl]prop-2-enoic acid CAS Name: (E)-2-[(3-cyclopentyl-1-oxopropyl)amino]-3-[4-(2-methoxyphenoxy)phenyl]-2-propenoic acid IUPAC Name: (E)-2-(3-cyclopentylpropanoylamino)-3-[4-(2-methoxyphenoxy)phenyl]prop-2-enoic acid Traditional Name: (E)-2-(3-cyclopentylpropanoylamino)-3-[4-(2-methoxyphenoxy)phenyl]acrylic acid Formula: C24H27NO5 MolecularWeight: 409.47488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)C=C(C(=O)O)NC(=O)CCC3CCCC3

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)/C=C(\C(=O)O)/NC(=O)CCC3CCCC3

InChI

InChI=1S/C24H27NO5/c1-29-21-8-4-5-9-22(21)30-19-13-10-18(11-14-19)16-20(24(27)28)25-23(26)15-12-17-6-2-3-7-17/h4-5,8-11,13-14,16-17H,2-3,6-7,12,15H2,1H3,(H,25,26)(H,27,28)/b20-16+