4-ethanoyl-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)benzamide

Systemtic Name: 4-ethanoyl-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)benzamide Openeye Name: 4-acetyl-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)benzamide CAS Name: 4-acetyl-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)benzamide IUPAC Name: 4-acetyl-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)benzamide Traditional Name: 4-acetyl-N-(4,5,6,7-tetrahydroanthranil-3-yl)benzamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=O)NC2=C3CCCCC3=NO2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)NC2=C3CCCCC3=NO2

InChI

InChI=1S/C16H16N2O3/c1-10(19)11-6-8-12(9-7-11)15(20)17-16-13-4-2-3-5-14(13)18-21-16/h6-9H,2-5H2,1H3,(H,17,20)