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

Systemtic Name: N-(6-acetamido-1,3-benzoxazol-2-yl)-3-ethoxy-benzamide Openeye Name: N-(6-acetamido-1,3-benzoxazol-2-yl)-3-ethoxy-benzamide CAS Name: N-(6-acetamido-1,3-benzoxazol-2-yl)-3-ethoxybenzamide IUPAC Name: N-(6-acetamido-1,3-benzoxazol-2-yl)-3-ethoxybenzamide Traditional Name: N-(6-acetamido-1,3-benzoxazol-2-yl)-3-ethoxy-benzamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC2=NC3=C(O2)C=C(C=C3)NC(=O)C

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC2=NC3=C(O2)C=C(C=C3)NC(=O)C

InChI

InChI=1S/C18H17N3O4/c1-3-24-14-6-4-5-12(9-14)17(23)21-18-20-15-8-7-13(19-11(2)22)10-16(15)25-18/h4-10H,3H2,1-2H3,(H,19,22)(H,20,21,23)