2-methyl-N-[2-(prop-2-enylcarbamoyl)phenyl]benzamide

Systemtic Name: 2-methyl-N-[2-(prop-2-enylcarbamoyl)phenyl]benzamide Openeye Name: N-[2-(allylcarbamoyl)phenyl]-2-methyl-benzamide CAS Name: 2-methyl-N-[2-[oxo-(prop-2-enylamino)methyl]phenyl]benzamide IUPAC Name: 2-methyl-N-[2-(prop-2-enylcarbamoyl)phenyl]benzamide Traditional Name: N-[2-(allylcarbamoyl)phenyl]-2-methyl-benzamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NCC=C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NCC=C

InChI

InChI=1S/C18H18N2O2/c1-3-12-19-17(21)15-10-6-7-11-16(15)20-18(22)14-9-5-4-8-13(14)2/h3-11H,1,12H2,2H3,(H,19,21)(H,20,22)