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

Systemtic Name: [2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 2-cyclopentylethanoate Openeye Name: [2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl] 2-cyclopentylacetate CAS Name: 2-cyclopentylacetic acid [2-[(4-methoxyphenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(4-methoxyphenyl)methylamino]-2-oxoethyl] 2-cyclopentylacetate Traditional Name: 2-cyclopentylacetic acid [2-keto-2-(p-anisylamino)ethyl] ester Formula: C17H23NO4 MolecularWeight: 305.36882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)COC(=O)CC2CCCC2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)COC(=O)CC2CCCC2

InChI

InChI=1S/C17H23NO4/c1-21-15-8-6-14(7-9-15)11-18-16(19)12-22-17(20)10-13-4-2-3-5-13/h6-9,13H,2-5,10-12H2,1H3,(H,18,19)