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

Systemtic Name: [2-[4-(3-acetamidopropyl)phenyl]-2-oxidanylidene-ethyl] 2-phenoxyethanoate Openeye Name: [2-[4-(3-acetamidopropyl)phenyl]-2-oxo-ethyl] 2-phenoxyacetate CAS Name: 2-phenoxyacetic acid [2-[4-(3-acetamidopropyl)phenyl]-2-oxoethyl] ester IUPAC Name: [2-[4-(3-acetamidopropyl)phenyl]-2-oxoethyl] 2-phenoxyacetate Traditional Name: 2-phenoxyacetic acid [2-[4-(3-acetamidopropyl)phenyl]-2-keto-ethyl] ester Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCC1=CC=C(C=C1)C(=O)COC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(=O)NCCCC1=CC=C(C=C1)C(=O)COC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C21H23NO5/c1-16(23)22-13-5-6-17-9-11-18(12-10-17)20(24)14-27-21(25)15-26-19-7-3-2-4-8-19/h2-4,7-12H,5-6,13-15H2,1H3,(H,22,23)