2-(1,2-benzoxazol-3-yl)-N-phenylmethoxy-ethanamide

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-phenylmethoxy-ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-benzyloxy-acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-phenylmethoxyacetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-phenylmethoxyacetamide Traditional Name: N-benzoxy-2-indoxazen-3-yl-acetamide Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)CC2=NOC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)CC2=NOC3=CC=CC=C32

InChI

InChI=1S/C16H14N2O3/c19-16(18-20-11-12-6-2-1-3-7-12)10-14-13-8-4-5-9-15(13)21-17-14/h1-9H,10-11H2,(H,18,19)