N-(3-methylbutan-2-yl)-4-(5-phenyl-1,3-oxazol-2-yl)butanamide

Systemtic Name: N-(3-methylbutan-2-yl)-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Openeye Name: N-(1,2-dimethylpropyl)-4-(5-phenyloxazol-2-yl)butanamide CAS Name: N-(3-methylbutan-2-yl)-4-(5-phenyl-2-oxazolyl)butanamide IUPAC Name: N-(3-methylbutan-2-yl)-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Traditional Name: N-(1,2-dimethylpropyl)-4-(5-phenyloxazol-2-yl)butyramide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CCCC1=NC=C(O1)C2=CC=CC=C2

Isomeric SMILES

CC(C)C(C)NC(=O)CCCC1=NC=C(O1)C2=CC=CC=C2

InChI

InChI=1S/C18H24N2O2/c1-13(2)14(3)20-17(21)10-7-11-18-19-12-16(22-18)15-8-5-4-6-9-15/h4-6,8-9,12-14H,7,10-11H2,1-3H3,(H,20,21)