N-(2-methylbutan-2-yl)-3-(5-phenylfuran-2-yl)propanamide

Systemtic Name: N-(2-methylbutan-2-yl)-3-(5-phenylfuran-2-yl)propanamide Openeye Name: N-(1,1-dimethylpropyl)-3-(5-phenyl-2-furyl)propanamide CAS Name: N-(2-methylbutan-2-yl)-3-(5-phenyl-2-furanyl)propanamide IUPAC Name: N-(2-methylbutan-2-yl)-3-(5-phenylfuran-2-yl)propanamide Traditional Name: N-tert-amyl-3-(5-phenyl-2-furyl)propionamide Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CCC1=CC=C(O1)C2=CC=CC=C2

Isomeric SMILES

CCC(C)(C)NC(=O)CCC1=CC=C(O1)C2=CC=CC=C2

InChI

InChI=1S/C18H23NO2/c1-4-18(2,3)19-17(20)13-11-15-10-12-16(21-15)14-8-6-5-7-9-14/h5-10,12H,4,11,13H2,1-3H3,(H,19,20)