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

Systemtic Name: N-(3-aminophenyl)-3-[(2S)-4-methylpentan-2-yl]oxy-propanamide Openeye Name: N-(3-aminophenyl)-3-[(1S)-1,3-dimethylbutoxy]propanamide CAS Name: N-(3-aminophenyl)-3-[(2S)-4-methylpentan-2-yl]oxypropanamide IUPAC Name: N-(3-aminophenyl)-3-[(2S)-4-methylpentan-2-yl]oxypropanamide Traditional Name: N-(3-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=CC(=C1)N

Isomeric SMILES

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

InChI

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