N-[(1R)-1-(furan-2-yl)ethyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[(1R)-1-(furan-2-yl)ethyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[(1R)-1-(2-furyl)ethyl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[(1R)-1-(2-furanyl)ethyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(1R)-1-(furan-2-yl)ethyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[(1R)-1-(2-furyl)ethyl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC(C)C2=CC=CO2

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N[C@H](C)C2=CC=CO2

InChI

InChI=1S/C18H23NO3/c1-12(2)15-8-7-13(3)10-17(15)22-11-18(20)19-14(4)16-6-5-9-21-16/h5-10,12,14H,11H2,1-4H3,(H,19,20)/t14-/m1/s1