5-acetamido-N-tert-butyl-2-prop-2-enoxy-benzamide

Systemtic Name: 5-acetamido-N-tert-butyl-2-prop-2-enoxy-benzamide Openeye Name: 5-acetamido-2-allyloxy-N-tert-butyl-benzamide CAS Name: 5-acetamido-N-tert-butyl-2-prop-2-enoxybenzamide IUPAC Name: 5-acetamido-N-tert-butyl-2-prop-2-enoxybenzamide Traditional Name: 5-acetamido-2-allyloxy-N-tert-butyl-benzamide Formula: C16H22N2O3 MolecularWeight: 290.35748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OCC=C)C(=O)NC(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OCC=C)C(=O)NC(C)(C)C

InChI

InChI=1S/C16H22N2O3/c1-6-9-21-14-8-7-12(17-11(2)19)10-13(14)15(20)18-16(3,4)5/h6-8,10H,1,9H2,2-5H3,(H,17,19)(H,18,20)