N-(2-azanyl-5-chloranyl-phenyl)-3-[(2-methylpropan-2-yl)oxy]propanamide

Systemtic Name: N-(2-azanyl-5-chloranyl-phenyl)-3-[(2-methylpropan-2-yl)oxy]propanamide Openeye Name: N-(2-amino-5-chloro-phenyl)-3-tert-butoxy-propanamide CAS Name: N-(2-amino-5-chlorophenyl)-3-[(2-methylpropan-2-yl)oxy]propanamide IUPAC Name: N-(2-amino-5-chlorophenyl)-3-[(2-methylpropan-2-yl)oxy]propanamide Traditional Name: N-(2-amino-5-chloro-phenyl)-3-tert-butoxy-propionamide Formula: C13H19ClN2O2 MolecularWeight: 270.75516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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