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

Systemtic Name: N-[[4-(1,3-benzoxazol-2-yl)phenyl]methyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[[4-(1,3-benzoxazol-2-yl)phenyl]methyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[[4-(1,3-benzoxazol-2-yl)phenyl]methyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[[4-(1,3-benzoxazol-2-yl)phenyl]methyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[4-(1,3-benzoxazol-2-yl)benzyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)NCC3=CC=C(C=C3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)NCC3=CC=C(C=C3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C23H18N2O4/c26-22(17-9-10-20-21(13-17)28-12-11-27-20)24-14-15-5-7-16(8-6-15)23-25-18-3-1-2-4-19(18)29-23/h1-10,13H,11-12,14H2,(H,24,26)