2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(2-phenoxyethyl)ethanamide

Systemtic Name: 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-(2-phenoxyethyl)acetamide CAS Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-(2-phenoxyethyl)acetamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-(2-phenoxyethyl)acetamide Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNC(=O)CN2C3=CC=CC=C3OC2=O

Isomeric SMILES

C1=CC=C(C=C1)OCCNC(=O)CN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C17H16N2O4/c20-16(18-10-11-22-13-6-2-1-3-7-13)12-19-14-8-4-5-9-15(14)23-17(19)21/h1-9H,10-12H2,(H,18,20)