2-methyl-N-[4-[[3-(2-methylprop-2-enoxy)phenyl]carbonylamino]phenyl]benzamide

Systemtic Name: 2-methyl-N-[4-[[3-(2-methylprop-2-enoxy)phenyl]carbonylamino]phenyl]benzamide Openeye Name: 2-methyl-N-[4-[[3-(2-methylallyloxy)benzoyl]amino]phenyl]benzamide CAS Name: 2-methyl-N-[4-[[[3-(2-methylprop-2-enoxy)phenyl]-oxomethyl]amino]phenyl]benzamide IUPAC Name: 2-methyl-N-[4-[[3-(2-methylprop-2-enoxy)benzoyl]amino]phenyl]benzamide Traditional Name: 2-methyl-N-[4-[[3-(2-methylallyloxy)benzoyl]amino]phenyl]benzamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O3/c1-17(2)16-30-22-9-6-8-19(15-22)24(28)26-20-11-13-21(14-12-20)27-25(29)23-10-5-4-7-18(23)3/h4-15H,1,16H2,2-3H3,(H,26,28)(H,27,29)