(E)-2-(3-cyclopentylpropanoylamino)-3-[4-[(3-methoxyphenyl)methoxy]phenyl]prop-2-enoate

Systemtic Name: (E)-2-(3-cyclopentylpropanoylamino)-3-[4-[(3-methoxyphenyl)methoxy]phenyl]prop-2-enoate Openeye Name: (E)-2-(3-cyclopentylpropanoylamino)-3-[4-[(3-methoxyphenyl)methoxy]phenyl]prop-2-enoate CAS Name: (E)-2-[(3-cyclopentyl-1-oxopropyl)amino]-3-[4-[(3-methoxyphenyl)methoxy]phenyl]-2-propenoate IUPAC Name: (E)-2-(3-cyclopentylpropanoylamino)-3-[4-[(3-methoxyphenyl)methoxy]phenyl]prop-2-enoate Traditional Name: (E)-2-(3-cyclopentylpropanoylamino)-3-(4-m-anisyloxyphenyl)acrylate Formula: C25H28NO5- MolecularWeight: 422.49352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2=CC=C(C=C2)C=C(C(=O)[O-])NC(=O)CCC3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)COC2=CC=C(C=C2)/C=C(\C(=O)[O-])/NC(=O)CCC3CCCC3

InChI

InChI=1S/C25H29NO5/c1-30-22-8-4-7-20(15-22)17-31-21-12-9-19(10-13-21)16-23(25(28)29)26-24(27)14-11-18-5-2-3-6-18/h4,7-10,12-13,15-16,18H,2-3,5-6,11,14,17H2,1H3,(H,26,27)(H,28,29)/p-1/b23-16+