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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-morpholin-4-yl-N-[(2-prop-2-enoxyphenyl)methyl]ethanamide Openeye Name: N-[(2-allyloxyphenyl)methyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-morpholino-acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-morpholinyl)-N-[(2-prop-2-enoxyphenyl)methyl]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-morpholin-4-yl-N-[(2-prop-2-enoxyphenyl)methyl]acetamide Traditional Name: N-(2-allyloxybenzyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-morpholino-acetamide Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1CN(C2=CC3=C(C=C2)OCCO3)C(=O)CN4CCOCC4

Isomeric SMILES

C=CCOC1=CC=CC=C1CN(C2=CC3=C(C=C2)OCCO3)C(=O)CN4CCOCC4

InChI

InChI=1S/C24H28N2O5/c1-2-11-29-21-6-4-3-5-19(21)17-26(24(27)18-25-9-12-28-13-10-25)20-7-8-22-23(16-20)31-15-14-30-22/h2-8,16H,1,9-15,17-18H2