2,3-dimethyl-N-[4-(prop-2-enylcarbamoylamino)phenyl]benzamide

Systemtic Name: 2,3-dimethyl-N-[4-(prop-2-enylcarbamoylamino)phenyl]benzamide Openeye Name: N-[4-(allylcarbamoylamino)phenyl]-2,3-dimethyl-benzamide CAS Name: 2,3-dimethyl-N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]benzamide IUPAC Name: 2,3-dimethyl-N-[4-(prop-2-enylcarbamoylamino)phenyl]benzamide Traditional Name: N-[4-(allylcarbamoylamino)phenyl]-2,3-dimethyl-benzamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)NC2=CC=C(C=C2)NC(=O)NCC=C

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)NC2=CC=C(C=C2)NC(=O)NCC=C

InChI

InChI=1S/C19H21N3O2/c1-4-12-20-19(24)22-16-10-8-15(9-11-16)21-18(23)17-7-5-6-13(2)14(17)3/h4-11H,1,12H2,2-3H3,(H,21,23)(H2,20,22,24)