2-(4-tert-butylphenoxy)-N-[(1R)-1-(furan-2-yl)ethyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(1R)-1-(furan-2-yl)ethyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(1R)-1-(2-furyl)ethyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(1R)-1-(2-furanyl)ethyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(1R)-1-(furan-2-yl)ethyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(1R)-1-(2-furyl)ethyl]acetamide Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)COC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

C[C@H](C1=CC=CO1)NC(=O)COC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C18H23NO3/c1-13(16-6-5-11-21-16)19-17(20)12-22-15-9-7-14(8-10-15)18(2,3)4/h5-11,13H,12H2,1-4H3,(H,19,20)/t13-/m1/s1