N-(3-azanyl-4-chloranyl-phenyl)-3-[(2S)-4-methylpentan-2-yl]oxy-propanamide

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-3-[(2S)-4-methylpentan-2-yl]oxy-propanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-3-[(1S)-1,3-dimethylbutoxy]propanamide CAS Name: N-(3-amino-4-chlorophenyl)-3-[(2S)-4-methylpentan-2-yl]oxypropanamide IUPAC Name: N-(3-amino-4-chlorophenyl)-3-[(2S)-4-methylpentan-2-yl]oxypropanamide Traditional Name: N-(3-amino-4-chloro-phenyl)-3-[(1S)-1,3-dimethylbutoxy]propionamide Formula: C15H23ClN2O2 MolecularWeight: 298.80832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23ClN2O2/c1-10(2)8-11(3)20-7-6-15(19)18-12-4-5-13(16)14(17)9-12/h4-5,9-11H,6-8,17H2,1-3H3,(H,18,19)/t11-/m0/s1