(propanoylamino) 2-[3-(4-phenoxybutoxy)phenyl]-2-phenyl-ethanoate

Systemtic Name: (propanoylamino) 2-[3-(4-phenoxybutoxy)phenyl]-2-phenyl-ethanoate Openeye Name: (propanoylamino) 2-[3-(4-phenoxybutoxy)phenyl]-2-phenyl-acetate CAS Name: 2-[3-(4-phenoxybutoxy)phenyl]-2-phenylacetic acid (1-oxopropylamino) ester IUPAC Name: (propanoylamino) 2-[3-(4-phenoxybutoxy)phenyl]-2-phenylacetate Traditional Name: 2-[3-(4-phenoxybutoxy)phenyl]-2-phenyl-acetic acid propionamido ester Formula: C27H29NO5 MolecularWeight: 447.52286

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NOC(=O)C(C1=CC=CC=C1)C2=CC(=CC=C2)OCCCCOC3=CC=CC=C3

Isomeric SMILES

CCC(=O)NOC(=O)C(C1=CC=CC=C1)C2=CC(=CC=C2)OCCCCOC3=CC=CC=C3

InChI

InChI=1S/C27H29NO5/c1-2-25(29)28-33-27(30)26(21-12-5-3-6-13-21)22-14-11-17-24(20-22)32-19-10-9-18-31-23-15-7-4-8-16-23/h3-8,11-17,20,26H,2,9-10,18-19H2,1H3,(H,28,29)