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

Systemtic Name: (propanoylamino) 2-phenoxy-2-[3-(4-phenoxybutoxy)phenyl]ethanoate Openeye Name: (propanoylamino) 2-phenoxy-2-[3-(4-phenoxybutoxy)phenyl]acetate CAS Name: 2-phenoxy-2-[3-(4-phenoxybutoxy)phenyl]acetic acid (1-oxopropylamino) ester IUPAC Name: (propanoylamino) 2-phenoxy-2-[3-(4-phenoxybutoxy)phenyl]acetate Traditional Name: 2-phenoxy-2-[3-(4-phenoxybutoxy)phenyl]acetic acid propionamido ester Formula: C27H29NO6 MolecularWeight: 463.52226

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NOC(=O)C(C1=CC(=CC=C1)OCCCCOC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CCC(=O)NOC(=O)C(C1=CC(=CC=C1)OCCCCOC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C27H29NO6/c1-2-25(29)28-34-27(30)26(33-23-15-7-4-8-16-23)21-12-11-17-24(20-21)32-19-10-9-18-31-22-13-5-3-6-14-22/h3-8,11-17,20,26H,2,9-10,18-19H2,1H3,(H,28,29)