N-(3,5-dimethylphenyl)-2-phenyl-2-[[4-(prop-2-enylcarbamoylamino)phenyl]amino]ethanamide

Systemtic Name: N-(3,5-dimethylphenyl)-2-phenyl-2-[[4-(prop-2-enylcarbamoylamino)phenyl]amino]ethanamide Openeye Name: 2-[4-(allylcarbamoylamino)anilino]-N-(3,5-dimethylphenyl)-2-phenyl-acetamide CAS Name: N-(3,5-dimethylphenyl)-2-[4-[[oxo-(prop-2-enylamino)methyl]amino]anilino]-2-phenylacetamide IUPAC Name: N-(3,5-dimethylphenyl)-2-phenyl-2-[4-(prop-2-enylcarbamoylamino)anilino]acetamide Traditional Name: 2-[4-(allylcarbamoylamino)anilino]-N-(3,5-dimethylphenyl)-2-phenyl-acetamide Formula: C26H28N4O2 MolecularWeight: 428.52612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)C(C2=CC=CC=C2)NC3=CC=C(C=C3)NC(=O)NCC=C)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)C(C2=CC=CC=C2)NC3=CC=C(C=C3)NC(=O)NCC=C)C

InChI

InChI=1S/C26H28N4O2/c1-4-14-27-26(32)30-22-12-10-21(11-13-22)28-24(20-8-6-5-7-9-20)25(31)29-23-16-18(2)15-19(3)17-23/h4-13,15-17,24,28H,1,14H2,2-3H3,(H,29,31)(H2,27,30,32)