(2R)-N-(4-azanyl-2-chloranyl-phenyl)-2-(2-methylpropoxy)propanamide

Systemtic Name: (2R)-N-(4-azanyl-2-chloranyl-phenyl)-2-(2-methylpropoxy)propanamide Openeye Name: (2R)-N-(4-amino-2-chloro-phenyl)-2-isobutoxy-propanamide CAS Name: (2R)-N-(4-amino-2-chlorophenyl)-2-(2-methylpropoxy)propanamide IUPAC Name: (2R)-N-(4-amino-2-chlorophenyl)-2-(2-methylpropoxy)propanamide Traditional Name: (2R)-N-(4-amino-2-chloro-phenyl)-2-isobutoxy-propionamide Formula: C13H19ClN2O2 MolecularWeight: 270.75516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19ClN2O2/c1-8(2)7-18-9(3)13(17)16-12-5-4-10(15)6-11(12)14/h4-6,8-9H,7,15H2,1-3H3,(H,16,17)/t9-/m1/s1