N-(7-cyclopropylcarbonyl-2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenyl-ethanamide

Systemtic Name: N-(7-cyclopropylcarbonyl-2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenyl-ethanamide Openeye Name: N-[7-(cyclopropanecarbonyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-2-phenyl-acetamide CAS Name: N-[7-[cyclopropyl(oxo)methyl]-2,3-dihydro-1,4-benzodioxin-6-yl]-2-phenylacetamide IUPAC Name: N-[7-(cyclopropanecarbonyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-2-phenylacetamide Traditional Name: N-[7-(cyclopropanecarbonyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-2-phenyl-acetamide Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C2=CC3=C(C=C2NC(=O)CC4=CC=CC=C4)OCCO3

Isomeric SMILES

C1CC1C(=O)C2=CC3=C(C=C2NC(=O)CC4=CC=CC=C4)OCCO3

InChI

InChI=1S/C20H19NO4/c22-19(10-13-4-2-1-3-5-13)21-16-12-18-17(24-8-9-25-18)11-15(16)20(23)14-6-7-14/h1-5,11-12,14H,6-10H2,(H,21,22)