N-(5-azanyl-2-methoxy-phenyl)-2-[(2R)-4-methylpentan-2-yl]oxy-ethanamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-2-[(2R)-4-methylpentan-2-yl]oxy-ethanamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-2-[(1R)-1,3-dimethylbutoxy]acetamide CAS Name: N-(5-amino-2-methoxyphenyl)-2-[(2R)-4-methylpentan-2-yl]oxyacetamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-2-[(2R)-4-methylpentan-2-yl]oxyacetamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-2-[(1R)-1,3-dimethylbutoxy]acetamide Formula: C15H24N2O3 MolecularWeight: 280.36266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)OCC(=O)NC1=C(C=CC(=C1)N)OC

Isomeric SMILES

C[C@H](CC(C)C)OCC(=O)NC1=C(C=CC(=C1)N)OC

InChI

InChI=1S/C15H24N2O3/c1-10(2)7-11(3)20-9-15(18)17-13-8-12(16)5-6-14(13)19-4/h5-6,8,10-11H,7,9,16H2,1-4H3,(H,17,18)/t11-/m1/s1