2-(3-methyl-4-propan-2-yl-phenoxy)-N-[4-(prop-2-enylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-(3-methyl-4-propan-2-yl-phenoxy)-N-[4-(prop-2-enylcarbamoylamino)phenyl]ethanamide Openeye Name: N-[4-(allylcarbamoylamino)phenyl]-2-(4-isopropyl-3-methyl-phenoxy)acetamide CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]acetamide IUPAC Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-[4-(prop-2-enylcarbamoylamino)phenyl]acetamide Traditional Name: N-[4-(allylcarbamoylamino)phenyl]-2-(4-isopropyl-3-methyl-phenoxy)acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)NCC=C)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)NCC=C)C(C)C

InChI

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