N-(1,3-benzodioxol-5-yl)-3-(1,3-benzoxazol-2-yl)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(1,3-benzoxazol-2-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(1,3-benzoxazol-2-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(1,3-benzoxazol-2-yl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(1,3-benzoxazol-2-yl)propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(1,3-benzoxazol-2-yl)propionamide Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CCC3=NC4=CC=CC=C4O3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CCC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C17H14N2O4/c20-16(18-11-5-6-14-15(9-11)22-10-21-14)7-8-17-19-12-3-1-2-4-13(12)23-17/h1-6,9H,7-8,10H2,(H,18,20)