N-(3-ethanoylphenyl)-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-(3-ethanoylphenyl)-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-(3-acetylphenyl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-(3-acetylphenyl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-(3-acetylphenyl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-(3-acetylphenyl)-4-(2-keto-1,3-benzoxazol-3-yl)butyramide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CCCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CCCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C19H18N2O4/c1-13(22)14-6-4-7-15(12-14)20-18(23)10-5-11-21-16-8-2-3-9-17(16)25-19(21)24/h2-4,6-9,12H,5,10-11H2,1H3,(H,20,23)