N-(3-aminophenyl)-2-[(2S)-4-methylpentan-2-yl]oxy-ethanamide

Systemtic Name: N-(3-aminophenyl)-2-[(2S)-4-methylpentan-2-yl]oxy-ethanamide Openeye Name: N-(3-aminophenyl)-2-[(1S)-1,3-dimethylbutoxy]acetamide CAS Name: N-(3-aminophenyl)-2-[(2S)-4-methylpentan-2-yl]oxyacetamide IUPAC Name: N-(3-aminophenyl)-2-[(2S)-4-methylpentan-2-yl]oxyacetamide Traditional Name: N-(3-aminophenyl)-2-[(1S)-1,3-dimethylbutoxy]acetamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O2/c1-10(2)7-11(3)18-9-14(17)16-13-6-4-5-12(15)8-13/h4-6,8,10-11H,7,9,15H2,1-3H3,(H,16,17)/t11-/m0/s1