2-(2-tert-butylphenoxy)-N-[4-(prop-2-enylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-(2-tert-butylphenoxy)-N-[4-(prop-2-enylcarbamoylamino)phenyl]ethanamide Openeye Name: N-[4-(allylcarbamoylamino)phenyl]-2-(2-tert-butylphenoxy)acetamide CAS Name: 2-(2-tert-butylphenoxy)-N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]acetamide IUPAC Name: 2-(2-tert-butylphenoxy)-N-[4-(prop-2-enylcarbamoylamino)phenyl]acetamide Traditional Name: N-[4-(allylcarbamoylamino)phenyl]-2-(2-tert-butylphenoxy)acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)NC(=O)NCC=C

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)NC(=O)NCC=C

InChI

InChI=1S/C22H27N3O3/c1-5-14-23-21(27)25-17-12-10-16(11-13-17)24-20(26)15-28-19-9-7-6-8-18(19)22(2,3)4/h5-13H,1,14-15H2,2-4H3,(H,24,26)(H2,23,25,27)