N-(4-cyclopentyloxyphenyl)-2,3-dihydro-1,4-dioxine-5-carboxamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-2,3-dihydro-1,4-dioxine-5-carboxamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-2,3-dihydro-1,4-dioxine-5-carboxamide CAS Name: N-(4-cyclopentyloxyphenyl)-2,3-dihydro-1,4-dioxin-5-carboxamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-2,3-dihydro-1,4-dioxine-5-carboxamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-2,3-dihydro-p-dioxin-5-carboxamide Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)C3=COCCO3

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)C3=COCCO3

InChI

InChI=1S/C16H19NO4/c18-16(15-11-19-9-10-20-15)17-12-5-7-14(8-6-12)21-13-3-1-2-4-13/h5-8,11,13H,1-4,9-10H2,(H,17,18)