(E)-3-[4-[4-(4-methoxyphenoxy)butanoylamino]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-[4-(4-methoxyphenoxy)butanoylamino]phenyl]prop-2-enoate Openeye Name: (E)-3-[4-[4-(4-methoxyphenoxy)butanoylamino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[4-(4-methoxyphenoxy)-1-oxobutyl]amino]phenyl]-2-propenoate IUPAC Name: (E)-3-[4-[4-(4-methoxyphenoxy)butanoylamino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[4-(4-methoxyphenoxy)butanoylamino]phenyl]acrylate Formula: C20H20NO5- MolecularWeight: 354.3765

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)C=CC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)/C=C/C(=O)[O-]

InChI

InChI=1S/C20H21NO5/c1-25-17-9-11-18(12-10-17)26-14-2-3-19(22)21-16-7-4-15(5-8-16)6-13-20(23)24/h4-13H,2-3,14H2,1H3,(H,21,22)(H,23,24)/p-1/b13-6+