N-tert-butyl-2-(3-chloranylphenoxy)propanamide

Systemtic Name: N-tert-butyl-2-(3-chloranylphenoxy)propanamide Openeye Name: N-tert-butyl-2-(3-chlorophenoxy)propanamide CAS Name: N-tert-butyl-2-(3-chlorophenoxy)propanamide IUPAC Name: N-tert-butyl-2-(3-chlorophenoxy)propanamide Traditional Name: N-tert-butyl-2-(3-chlorophenoxy)propionamide Formula: C13H18ClNO2 MolecularWeight: 255.74052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C)(C)C)OC1=CC(=CC=C1)Cl

Isomeric SMILES

CC(C(=O)NC(C)(C)C)OC1=CC(=CC=C1)Cl

InChI

InChI=1S/C13H18ClNO2/c1-9(12(16)15-13(2,3)4)17-11-7-5-6-10(14)8-11/h5-9H,1-4H3,(H,15,16)