N-(4-methylphenyl)-2-phenyl-2-[[4-(prop-2-enylcarbamoylamino)phenyl]amino]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-phenyl-2-[[4-(prop-2-enylcarbamoylamino)phenyl]amino]ethanamide Openeye Name: 2-[4-(allylcarbamoylamino)anilino]-2-phenyl-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[4-[[oxo-(prop-2-enylamino)methyl]amino]anilino]-2-phenylacetamide IUPAC Name: N-(4-methylphenyl)-2-phenyl-2-[4-(prop-2-enylcarbamoylamino)anilino]acetamide Traditional Name: 2-[4-(allylcarbamoylamino)anilino]-2-phenyl-N-(p-tolyl)acetamide Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N4O2/c1-3-17-26-25(31)29-22-15-13-20(14-16-22)27-23(19-7-5-4-6-8-19)24(30)28-21-11-9-18(2)10-12-21/h3-16,23,27H,1,17H2,2H3,(H,28,30)(H2,26,29,31)