N-[4-(4-phenylmethoxyphenoxy)butyl]-2,3-dihydro-1,4-dioxine-5-carboxamide

Systemtic Name: N-[4-(4-phenylmethoxyphenoxy)butyl]-2,3-dihydro-1,4-dioxine-5-carboxamide Openeye Name: N-[4-(4-benzyloxyphenoxy)butyl]-2,3-dihydro-1,4-dioxine-5-carboxamide CAS Name: N-[4-(4-phenylmethoxyphenoxy)butyl]-2,3-dihydro-1,4-dioxin-5-carboxamide IUPAC Name: N-[4-(4-phenylmethoxyphenoxy)butyl]-2,3-dihydro-1,4-dioxine-5-carboxamide Traditional Name: N-[4-(4-benzoxyphenoxy)butyl]-2,3-dihydro-p-dioxin-5-carboxamide Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=CO1)C(=O)NCCCCOC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1COC(=CO1)C(=O)NCCCCOC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H25NO5/c24-22(21-17-25-14-15-27-21)23-12-4-5-13-26-19-8-10-20(11-9-19)28-16-18-6-2-1-3-7-18/h1-3,6-11,17H,4-5,12-16H2,(H,23,24)