N-methyl-4-(3-methylbut-2-enoylamino)benzamide

Systemtic Name: N-methyl-4-(3-methylbut-2-enoylamino)benzamide Openeye Name: N-methyl-4-(3-methylbut-2-enoylamino)benzamide CAS Name: N-methyl-4-[(3-methyl-1-oxobut-2-enyl)amino]benzamide IUPAC Name: N-methyl-4-(3-methylbut-2-enoylamino)benzamide Traditional Name: N-methyl-4-(3-methylbut-2-enoylamino)benzamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=C(C=C1)C(=O)NC)C

Isomeric SMILES

CC(=CC(=O)NC1=CC=C(C=C1)C(=O)NC)C

InChI

InChI=1S/C13H16N2O2/c1-9(2)8-12(16)15-11-6-4-10(5-7-11)13(17)14-3/h4-8H,1-3H3,(H,14,17)(H,15,16)