2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-N-[(5-methylisoxazol-3-yl)methyl]acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-N-[(5-methyl-3-isoxazolyl)methyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-N-[(5-methylisoxazol-3-yl)methyl]acetamide Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)CN(C)C(=O)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CC(=NO1)CN(C)C(=O)CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H18N2O4/c1-11-7-13(17-22-11)10-18(2)16(19)9-12-3-4-14-15(8-12)21-6-5-20-14/h3-4,7-8H,5-6,9-10H2,1-2H3