N-(3-ethanoylphenyl)-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide Openeye Name: N-(3-acetylphenyl)-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide CAS Name: N-(3-acetylphenyl)-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide IUPAC Name: N-(3-acetylphenyl)-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide Traditional Name: N-(3-acetylphenyl)-4,5,6,7-tetrahydroindoxazene-3-carboxamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=NOC3=C2CCCC3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=NOC3=C2CCCC3

InChI

InChI=1S/C16H16N2O3/c1-10(19)11-5-4-6-12(9-11)17-16(20)15-13-7-2-3-8-14(13)21-18-15/h4-6,9H,2-3,7-8H2,1H3,(H,17,20)