2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-isopropyl-1,3-benzoxazol-5-yl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-isopropyl-1,3-benzoxazol-5-yl)acetamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=C(O1)C=CC(=C2)NC(=O)CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(C)C1=NC2=C(O1)C=CC(=C2)NC(=O)CC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H20N2O4/c1-12(2)20-22-15-11-14(4-6-16(15)26-20)21-19(23)10-13-3-5-17-18(9-13)25-8-7-24-17/h3-6,9,11-12H,7-8,10H2,1-2H3,(H,21,23)