N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-naphthalen-2-yl-1,3-oxazole-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-naphthalen-2-yl-1,3-oxazole-4-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(2-naphthyl)oxazole-4-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(2-naphthalenyl)-4-oxazolecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-naphthalen-2-yl-1,3-oxazole-4-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(2-naphthyl)oxazole-4-carboxamide Formula: C22H16N2O4 MolecularWeight: 372.37344

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=C(OC=N3)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=C(OC=N3)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C22H16N2O4/c25-22(24-17-7-8-18-19(12-17)27-10-9-26-18)20-21(28-13-23-20)16-6-5-14-3-1-2-4-15(14)11-16/h1-8,11-13H,9-10H2,(H,24,25)