4-[(2-methylcyclopropyl)carbonylamino]-N-[4-(prop-2-enylcarbamoylamino)phenyl]benzamide

Systemtic Name: 4-[(2-methylcyclopropyl)carbonylamino]-N-[4-(prop-2-enylcarbamoylamino)phenyl]benzamide Openeye Name: N-[4-(allylcarbamoylamino)phenyl]-4-[(2-methylcyclopropanecarbonyl)amino]benzamide CAS Name: 4-[[(2-methylcyclopropyl)-oxomethyl]amino]-N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]benzamide IUPAC Name: 4-[(2-methylcyclopropanecarbonyl)amino]-N-[4-(prop-2-enylcarbamoylamino)phenyl]benzamide Traditional Name: N-[4-(allylcarbamoylamino)phenyl]-4-[(2-methylcyclopropanecarbonyl)amino]benzamide Formula: C22H24N4O3 MolecularWeight: 392.45096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)NCC=C

Isomeric SMILES

CC1CC1C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)NCC=C

InChI

InChI=1S/C22H24N4O3/c1-3-12-23-22(29)26-18-10-8-17(9-11-18)24-20(27)15-4-6-16(7-5-15)25-21(28)19-13-14(19)2/h3-11,14,19H,1,12-13H2,2H3,(H,24,27)(H,25,28)(H2,23,26,29)