3,5-dimethyl-N-[2-(prop-2-enylcarbamoyl)phenyl]benzamide

Systemtic Name: 3,5-dimethyl-N-[2-(prop-2-enylcarbamoyl)phenyl]benzamide Openeye Name: N-[2-(allylcarbamoyl)phenyl]-3,5-dimethyl-benzamide CAS Name: 3,5-dimethyl-N-[2-[oxo-(prop-2-enylamino)methyl]phenyl]benzamide IUPAC Name: 3,5-dimethyl-N-[2-(prop-2-enylcarbamoyl)phenyl]benzamide Traditional Name: N-[2-(allylcarbamoyl)phenyl]-3,5-dimethyl-benzamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NCC=C)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NCC=C)C

InChI

InChI=1S/C19H20N2O2/c1-4-9-20-19(23)16-7-5-6-8-17(16)21-18(22)15-11-13(2)10-14(3)12-15/h4-8,10-12H,1,9H2,2-3H3,(H,20,23)(H,21,22)