2-[[(1R)-1-(furan-2-yl)ethyl]amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[[(1R)-1-(furan-2-yl)ethyl]amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[[(1R)-1-(2-furyl)ethyl]amino]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[[(1R)-1-(2-furanyl)ethyl]amino]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[[(1R)-1-(furan-2-yl)ethyl]amino]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[[(1R)-1-(2-furyl)ethyl]amino]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O3/c1-11-6-7-15(20-3)13(9-11)18-16(19)10-17-12(2)14-5-4-8-21-14/h4-9,12,17H,10H2,1-3H3,(H,18,19)/t12-/m1/s1