3-bromanyl-N-[4-[(2-methylphenyl)carbonylamino]phenyl]-4-prop-2-enoxy-benzamide

Systemtic Name: 3-bromanyl-N-[4-[(2-methylphenyl)carbonylamino]phenyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-3-bromo-N-[4-[(2-methylbenzoyl)amino]phenyl]benzamide CAS Name: 3-bromo-N-[4-[[(2-methylphenyl)-oxomethyl]amino]phenyl]-4-prop-2-enoxybenzamide IUPAC Name: 3-bromo-N-[4-[(2-methylbenzoyl)amino]phenyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-3-bromo-N-[4-(o-toluoylamino)phenyl]benzamide Formula: C24H21BrN2O3 MolecularWeight: 465.33914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OCC=C)Br

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OCC=C)Br

InChI

InChI=1S/C24H21BrN2O3/c1-3-14-30-22-13-8-17(15-21(22)25)23(28)26-18-9-11-19(12-10-18)27-24(29)20-7-5-4-6-16(20)2/h3-13,15H,1,14H2,2H3,(H,26,28)(H,27,29)