2-[[(1R)-1-(furan-2-yl)ethyl]amino]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide

Systemtic Name: 2-[[(1R)-1-(furan-2-yl)ethyl]amino]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide Openeye Name: 2-[[(1R)-1-(2-furyl)ethyl]amino]-N-(2-isopropyl-6-methyl-phenyl)acetamide CAS Name: 2-[[(1R)-1-(2-furanyl)ethyl]amino]-N-(2-methyl-6-propan-2-ylphenyl)acetamide IUPAC Name: 2-[[(1R)-1-(furan-2-yl)ethyl]amino]-N-(2-methyl-6-propan-2-ylphenyl)acetamide Traditional Name: 2-[[(1R)-1-(2-furyl)ethyl]amino]-N-(2-isopropyl-6-methyl-phenyl)acetamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)CN[C@H](C)C2=CC=CO2

InChI

InChI=1S/C18H24N2O2/c1-12(2)15-8-5-7-13(3)18(15)20-17(21)11-19-14(4)16-9-6-10-22-16/h5-10,12,14,19H,11H2,1-4H3,(H,20,21)/t14-/m1/s1