2-[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]-N-(3-propan-2-yloxypropyl)ethanamide

Systemtic Name: 2-[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: 2-[5-(1,3-benzodioxol-5-yl)isoxazol-3-yl]-N-(3-isopropoxypropyl)acetamide CAS Name: 2-[5-(1,3-benzodioxol-5-yl)-3-isoxazolyl]-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: 2-[5-(1,3-benzodioxol-5-yl)isoxazol-3-yl]-N-(3-isopropoxypropyl)acetamide Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)CC1=NOC(=C1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)OCCCNC(=O)CC1=NOC(=C1)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H22N2O5/c1-12(2)22-7-3-6-19-18(21)10-14-9-16(25-20-14)13-4-5-15-17(8-13)24-11-23-15/h4-5,8-9,12H,3,6-7,10-11H2,1-2H3,(H,19,21)