N-(4-propoxyphenyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-(4-propoxyphenyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-(4-propoxyphenyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-(4-propoxyphenyl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-(4-propoxyphenyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-(4-propoxyphenyl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H19NO4/c1-2-9-21-15-6-4-14(5-7-15)19-18(20)13-3-8-16-17(12-13)23-11-10-22-16/h3-8,12H,2,9-11H2,1H3,(H,19,20)