N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(2-prop-2-enoxyphenyl)methyl]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(2-prop-2-enoxyphenyl)methyl]ethanamide Openeye Name: N-[(2-allyloxyphenyl)methyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)-N-[(2-prop-2-enoxyphenyl)methyl]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)-N-[(2-prop-2-enoxyphenyl)methyl]acetamide Traditional Name: N-(2-allyloxybenzyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C27H24N2O6 MolecularWeight: 472.48926

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1CN(C2=CC3=C(C=C2)OCCO3)C(=O)CN4C5=CC=CC=C5OC4=O

Isomeric SMILES

C=CCOC1=CC=CC=C1CN(C2=CC3=C(C=C2)OCCO3)C(=O)CN4C5=CC=CC=C5OC4=O

InChI

InChI=1S/C27H24N2O6/c1-2-13-32-22-9-5-3-7-19(22)17-28(20-11-12-24-25(16-20)34-15-14-33-24)26(30)18-29-21-8-4-6-10-23(21)35-27(29)31/h2-12,16H,1,13-15,17-18H2