N-(6-acetamido-1,3-benzoxazol-2-yl)-3-propoxy-benzamide

Systemtic Name: N-(6-acetamido-1,3-benzoxazol-2-yl)-3-propoxy-benzamide Openeye Name: N-(6-acetamido-1,3-benzoxazol-2-yl)-3-propoxy-benzamide CAS Name: N-(6-acetamido-1,3-benzoxazol-2-yl)-3-propoxybenzamide IUPAC Name: N-(6-acetamido-1,3-benzoxazol-2-yl)-3-propoxybenzamide Traditional Name: N-(6-acetamido-1,3-benzoxazol-2-yl)-3-propoxy-benzamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=NC3=C(O2)C=C(C=C3)NC(=O)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=NC3=C(O2)C=C(C=C3)NC(=O)C

InChI

InChI=1S/C19H19N3O4/c1-3-9-25-15-6-4-5-13(10-15)18(24)22-19-21-16-8-7-14(20-12(2)23)11-17(16)26-19/h4-8,10-11H,3,9H2,1-2H3,(H,20,23)(H,21,22,24)