N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(3,5-dimethylisoxazol-4-yl)acetamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(3,5-dimethyl-4-isoxazolyl)acetamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(3,5-dimethylisoxazol-4-yl)acetamide Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CC(=O)NC(C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(C(=NO1)C)CC(=O)NC(C)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H18N2O4/c1-9(12-4-5-14-15(6-12)21-8-20-14)17-16(19)7-13-10(2)18-22-11(13)3/h4-6,9H,7-8H2,1-3H3,(H,17,19)