2-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2-oxazol-3-yl]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2-oxazol-3-yl]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)isoxazol-3-yl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-isoxazolyl]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2-oxazol-3-yl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)isoxazol-3-yl]-N-(2-methoxyethyl)acetamide Formula: C16H18N2O5 MolecularWeight: 318.32452

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CC1=NOC(=C1)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

COCCNC(=O)CC1=NOC(=C1)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H18N2O5/c1-20-5-4-17-16(19)10-12-9-14(23-18-12)11-2-3-13-15(8-11)22-7-6-21-13/h2-3,8-9H,4-7,10H2,1H3,(H,17,19)