N-[2-(4-ethoxyphenyl)-1,3-benzoxazol-5-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[2-(4-ethoxyphenyl)-1,3-benzoxazol-5-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[2-(4-ethoxyphenyl)-1,3-benzoxazol-5-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[2-(4-ethoxyphenyl)-1,3-benzoxazol-5-yl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[2-(4-ethoxyphenyl)-1,3-benzoxazol-5-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-(2-p-phenetyl-1,3-benzoxazol-5-yl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C24H20N2O5 MolecularWeight: 416.426

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C24H20N2O5/c1-2-28-18-7-3-15(4-8-18)24-26-19-14-17(6-10-20(19)31-24)25-23(27)16-5-9-21-22(13-16)30-12-11-29-21/h3-10,13-14H,2,11-12H2,1H3,(H,25,27)