N-(7-cyclopropyl-2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(7-cyclopropyl-2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenoxy-ethanamide Openeye Name: N-(7-cyclopropyl-2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenoxy-acetamide CAS Name: N-(7-cyclopropyl-2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenoxyacetamide IUPAC Name: N-(7-cyclopropyl-2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenoxyacetamide Traditional Name: N-(7-cyclopropyl-2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenoxy-acetamide Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC3=C(C=C2NC(=O)COC4=CC=CC=C4)OCCO3

Isomeric SMILES

C1CC1C2=CC3=C(C=C2NC(=O)COC4=CC=CC=C4)OCCO3

InChI

InChI=1S/C19H19NO4/c21-19(12-24-14-4-2-1-3-5-14)20-16-11-18-17(22-8-9-23-18)10-15(16)13-6-7-13/h1-5,10-11,13H,6-9,12H2,(H,20,21)