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

Systemtic Name: N-(3-methylbutan-2-yl)-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-(1,2-dimethylpropyl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-(3-methylbutan-2-yl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-(3-methylbutan-2-yl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-(1,2-dimethylpropyl)-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CCN1C2=CC=CC=C2OC1=O

Isomeric SMILES

CC(C)C(C)NC(=O)CCN1C2=CC=CC=C2OC1=O

InChI

InChI=1S/C15H20N2O3/c1-10(2)11(3)16-14(18)8-9-17-12-6-4-5-7-13(12)20-15(17)19/h4-7,10-11H,8-9H2,1-3H3,(H,16,18)