N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,5-dimethyl-N-[(2-prop-2-enoxyphenyl)methyl]-1,2-oxazole-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,5-dimethyl-N-[(2-prop-2-enoxyphenyl)methyl]-1,2-oxazole-4-carboxamide Openeye Name: N-[(2-allyloxyphenyl)methyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,5-dimethyl-isoxazole-4-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,5-dimethyl-N-[(2-prop-2-enoxyphenyl)methyl]-4-isoxazolecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,5-dimethyl-N-[(2-prop-2-enoxyphenyl)methyl]-1,2-oxazole-4-carboxamide Traditional Name: N-(2-allyloxybenzyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,5-dimethyl-isoxazole-4-carboxamide Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C(=O)N(CC2=CC=CC=C2OCC=C)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=C(C(=NO1)C)C(=O)N(CC2=CC=CC=C2OCC=C)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H24N2O5/c1-4-11-28-20-8-6-5-7-18(20)15-26(24(27)23-16(2)25-31-17(23)3)19-9-10-21-22(14-19)30-13-12-29-21/h4-10,14H,1,11-13,15H2,2-3H3