2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-phenoxybutyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-phenoxybutyl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-phenoxybutyl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-phenoxybutyl)acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-phenoxybutyl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-phenoxybutyl)acetamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CC(=O)NCCCCOC3=CC=CC=C3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CC(=O)NCCCCOC3=CC=CC=C3

InChI

InChI=1S/C20H23NO4/c22-20(15-16-8-9-18-19(14-16)25-13-12-24-18)21-10-4-5-11-23-17-6-2-1-3-7-17/h1-3,6-9,14H,4-5,10-13,15H2,(H,21,22)