[2-[4-(3-acetamidopropyl)phenyl]-2-oxidanylidene-ethyl] 4-phenoxybutanoate

Systemtic Name: [2-[4-(3-acetamidopropyl)phenyl]-2-oxidanylidene-ethyl] 4-phenoxybutanoate Openeye Name: [2-[4-(3-acetamidopropyl)phenyl]-2-oxo-ethyl] 4-phenoxybutanoate CAS Name: 4-phenoxybutanoic acid [2-[4-(3-acetamidopropyl)phenyl]-2-oxoethyl] ester IUPAC Name: [2-[4-(3-acetamidopropyl)phenyl]-2-oxoethyl] 4-phenoxybutanoate Traditional Name: 4-phenoxybutyric acid [2-[4-(3-acetamidopropyl)phenyl]-2-keto-ethyl] ester Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCC1=CC=C(C=C1)C(=O)COC(=O)CCCOC2=CC=CC=C2

Isomeric SMILES

CC(=O)NCCCC1=CC=C(C=C1)C(=O)COC(=O)CCCOC2=CC=CC=C2

InChI

InChI=1S/C23H27NO5/c1-18(25)24-15-5-7-19-11-13-20(14-12-19)22(26)17-29-23(27)10-6-16-28-21-8-3-2-4-9-21/h2-4,8-9,11-14H,5-7,10,15-17H2,1H3,(H,24,25)