N-(1,3-benzodioxol-5-yl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(pyridin-4-ylmethyl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(3,5-dimethylisoxazol-4-yl)-N-(4-pyridylmethyl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(3,5-dimethyl-4-isoxazolyl)-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(pyridin-4-ylmethyl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(3,5-dimethylisoxazol-4-yl)-N-(4-pyridylmethyl)acetamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CC(=O)N(CC2=CC=NC=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C(=NO1)C)CC(=O)N(CC2=CC=NC=C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H19N3O4/c1-13-17(14(2)27-22-13)10-20(24)23(11-15-5-7-21-8-6-15)16-3-4-18-19(9-16)26-12-25-18/h3-9H,10-12H2,1-2H3