N-(4-methyl-2-oxidanyl-phenyl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-(4-methyl-2-oxidanyl-phenyl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-(2-hydroxy-4-methyl-phenyl)-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-(2-hydroxy-4-methylphenyl)-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-(2-hydroxy-4-methylphenyl)-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-(2-hydroxy-4-methyl-phenyl)-2-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(C)N2C3=CC=CC=C3OC2=O)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(C)N2C3=CC=CC=C3OC2=O)O

InChI

InChI=1S/C17H16N2O4/c1-10-7-8-12(14(20)9-10)18-16(21)11(2)19-13-5-3-4-6-15(13)23-17(19)22/h3-9,11,20H,1-2H3,(H,18,21)