3-bromanyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-methoxy-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-methoxy-4-propoxy-benzamide Openeye Name: 3-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-methoxy-4-propoxy-benzamide CAS Name: 3-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-methoxy-4-propoxybenzamide IUPAC Name: 3-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-methoxy-4-propoxybenzamide Traditional Name: 3-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-methoxy-4-propoxy-benzamide Formula: C20H22BrNO5 MolecularWeight: 436.29638

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NCC2=CC3=C(C=C2)OCCO3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NCC2=CC3=C(C=C2)OCCO3)OC

InChI

InChI=1S/C20H22BrNO5/c1-3-6-27-19-15(21)10-14(11-18(19)24-2)20(23)22-12-13-4-5-16-17(9-13)26-8-7-25-16/h4-5,9-11H,3,6-8,12H2,1-2H3,(H,22,23)