4-[(3-methylbut-2-enoylamino)methyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NCC1=CC=C(C=C1)C(=O)N)C

Isomeric SMILES

CC(=CC(=O)NCC1=CC=C(C=C1)C(=O)N)C

InChI

InChI=1S/C13H16N2O2/c1-9(2)7-12(16)15-8-10-3-5-11(6-4-10)13(14)17/h3-7H,8H2,1-2H3,(H2,14,17)(H,15,16)