N-(3-ethanoylphenyl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-(3-acetylphenyl)-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-(3-acetylphenyl)-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-(3-acetylphenyl)-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-(3-acetylphenyl)-2-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)N2C3=CC=CC=C3OC2=O

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)N2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C18H16N2O4/c1-11(20-15-8-3-4-9-16(15)24-18(20)23)17(22)19-14-7-5-6-13(10-14)12(2)21/h3-11H,1-2H3,(H,19,22)