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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CCN2C3=CC=CC=C3OC2=O)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CCN2C3=CC=CC=C3OC2=O)O

InChI

InChI=1S/C17H16N2O4/c1-11-6-7-12(14(20)10-11)18-16(21)8-9-19-13-4-2-3-5-15(13)23-17(19)22/h2-7,10,20H,8-9H2,1H3,(H,18,21)