N-(1,3-benzodioxol-5-yl)-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(2-prop-2-enoxyphenyl)methyl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(2-prop-2-enoxyphenyl)methyl]ethanamide Openeye Name: N-[(2-allyloxyphenyl)methyl]-N-(1,3-benzodioxol-5-yl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(3-oxo-1,4-benzoxazin-4-yl)-N-[(2-prop-2-enoxyphenyl)methyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(3-oxo-1,4-benzoxazin-4-yl)-N-[(2-prop-2-enoxyphenyl)methyl]acetamide Traditional Name: N-(2-allyloxybenzyl)-N-(1,3-benzodioxol-5-yl)-2-(3-keto-1,4-benzoxazin-4-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)OCO3)C(=O)CN4C(=O)COC5=CC=CC=C54

Isomeric SMILES

C=CCOC1=CC=CC=C1CN(C2=CC3=C(C=C2)OCO3)C(=O)CN4C(=O)COC5=CC=CC=C54

InChI

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