[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 4-phenoxybutanoate

Systemtic Name: [2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 4-phenoxybutanoate Openeye Name: [2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl] 4-phenoxybutanoate CAS Name: 4-phenoxybutanoic acid [2-[(4-methoxyphenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(4-methoxyphenyl)methylamino]-2-oxoethyl] 4-phenoxybutanoate Traditional Name: 4-phenoxybutyric acid [2-keto-2-(p-anisylamino)ethyl] ester Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)COC(=O)CCCOC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)COC(=O)CCCOC2=CC=CC=C2

InChI

InChI=1S/C20H23NO5/c1-24-17-11-9-16(10-12-17)14-21-19(22)15-26-20(23)8-5-13-25-18-6-3-2-4-7-18/h2-4,6-7,9-12H,5,8,13-15H2,1H3,(H,21,22)