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

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(3,5-dimethylisoxazol-4-yl)propanamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(3,5-dimethyl-4-isoxazolyl)propanamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(3,5-dimethylisoxazol-4-yl)propionamide Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O4/c1-10(13-4-6-15-16(8-13)22-9-21-15)18-17(20)7-5-14-11(2)19-23-12(14)3/h4,6,8,10H,5,7,9H2,1-3H3,(H,18,20)