N-[(2R)-4-(furan-2-yl)butan-2-yl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[(2R)-4-(furan-2-yl)butan-2-yl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[(1R)-3-(2-furyl)-1-methyl-propyl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[(2R)-4-(2-furanyl)butan-2-yl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(2R)-4-(furan-2-yl)butan-2-yl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[(1R)-3-(2-furyl)-1-methyl-propyl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C20H27NO3 MolecularWeight: 329.43328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC(C)CCC2=CC=CO2

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N[C@H](C)CCC2=CC=CO2

InChI

InChI=1S/C20H27NO3/c1-14(2)18-10-7-15(3)12-19(18)24-13-20(22)21-16(4)8-9-17-6-5-11-23-17/h5-7,10-12,14,16H,8-9,13H2,1-4H3,(H,21,22)/t16-/m1/s1