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

Systemtic Name: N-(4-aminophenyl)-3-[(2S)-4-methylpentan-2-yl]oxy-propanamide Openeye Name: N-(4-aminophenyl)-3-[(1S)-1,3-dimethylbutoxy]propanamide CAS Name: N-(4-aminophenyl)-3-[(2S)-4-methylpentan-2-yl]oxypropanamide IUPAC Name: N-(4-aminophenyl)-3-[(2S)-4-methylpentan-2-yl]oxypropanamide Traditional Name: N-(4-aminophenyl)-3-[(1S)-1,3-dimethylbutoxy]propionamide Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O2/c1-11(2)10-12(3)19-9-8-15(18)17-14-6-4-13(16)5-7-14/h4-7,11-12H,8-10,16H2,1-3H3,(H,17,18)/t12-/m0/s1