N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenoxy-butanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenoxy-butanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenoxy-butanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenoxybutanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenoxybutanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenoxy-butyramide Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC2=C(C=C1)OCCO2)OC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1=CC2=C(C=C1)OCCO2)OC3=CC=CC=C3

InChI

InChI=1S/C18H19NO4/c1-2-15(23-14-6-4-3-5-7-14)18(20)19-13-8-9-16-17(12-13)22-11-10-21-16/h3-9,12,15H,2,10-11H2,1H3,(H,19,20)