N-(4-azanyl-2-chloranyl-phenyl)-2-[(2-methylpropan-2-yl)oxy]propanamide

Systemtic Name: N-(4-azanyl-2-chloranyl-phenyl)-2-[(2-methylpropan-2-yl)oxy]propanamide Openeye Name: N-(4-amino-2-chloro-phenyl)-2-tert-butoxy-propanamide CAS Name: N-(4-amino-2-chlorophenyl)-2-[(2-methylpropan-2-yl)oxy]propanamide IUPAC Name: N-(4-amino-2-chlorophenyl)-2-[(2-methylpropan-2-yl)oxy]propanamide Traditional Name: N-(4-amino-2-chloro-phenyl)-2-tert-butoxy-propionamide Formula: C13H19ClN2O2 MolecularWeight: 270.75516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19ClN2O2/c1-8(18-13(2,3)4)12(17)16-11-6-5-9(15)7-10(11)14/h5-8H,15H2,1-4H3,(H,16,17)