2-[3-[(E)-3-(diphenylcarbamoyloxy)prop-1-enyl]phenoxy]butanoic acid

Systemtic Name: 2-[3-[(E)-3-(diphenylcarbamoyloxy)prop-1-enyl]phenoxy]butanoic acid Openeye Name: 2-[3-[(E)-3-(diphenylcarbamoyloxy)prop-1-enyl]phenoxy]butanoic acid CAS Name: 2-[3-[(E)-3-[oxo-(N-phenylanilino)methoxy]prop-1-enyl]phenoxy]butanoic acid IUPAC Name: 2-[3-[(E)-3-(diphenylcarbamoyloxy)prop-1-enyl]phenoxy]butanoic acid Traditional Name: 2-[3-[(E)-3-(diphenylcarbamoyloxy)prop-1-enyl]phenoxy]butyric acid Formula: C26H25NO5 MolecularWeight: 431.4804

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)O)OC1=CC=CC(=C1)C=CCOC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)O)OC1=CC=CC(=C1)/C=C/COC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H25NO5/c1-2-24(25(28)29)32-23-17-9-11-20(19-23)12-10-18-31-26(30)27(21-13-5-3-6-14-21)22-15-7-4-8-16-22/h3-17,19,24H,2,18H2,1H3,(H,28,29)/b12-10+