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

Systemtic Name: N-(4-ethanoylphenyl)-5-methyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide Openeye Name: N-(4-acetylphenyl)-5-methyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide CAS Name: N-(4-acetylphenyl)-5-methyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide IUPAC Name: N-(4-acetylphenyl)-5-methyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide Traditional Name: N-(4-acetylphenyl)-5-methyl-4,5,6,7-tetrahydroindoxazene-3-carboxamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C(=NO2)C(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1CCC2=C(C1)C(=NO2)C(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C17H18N2O3/c1-10-3-8-15-14(9-10)16(19-22-15)17(21)18-13-6-4-12(5-7-13)11(2)20/h4-7,10H,3,8-9H2,1-2H3,(H,18,21)