2-methyl-N-[4-methyl-1-oxidanylidene-1-(prop-2-enylamino)pentan-2-yl]benzamide

Systemtic Name: 2-methyl-N-[4-methyl-1-oxidanylidene-1-(prop-2-enylamino)pentan-2-yl]benzamide Openeye Name: N-[1-(allylcarbamoyl)-3-methyl-butyl]-2-methyl-benzamide CAS Name: 2-methyl-N-[4-methyl-1-oxo-1-(prop-2-enylamino)pentan-2-yl]benzamide IUPAC Name: 2-methyl-N-[4-methyl-1-oxo-1-(prop-2-enylamino)pentan-2-yl]benzamide Traditional Name: N-[1-(allylcarbamoyl)-3-methyl-butyl]-2-methyl-benzamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O2/c1-5-10-18-17(21)15(11-12(2)3)19-16(20)14-9-7-6-8-13(14)4/h5-9,12,15H,1,10-11H2,2-4H3,(H,18,21)(H,19,20)