4-methyl-N-[3-methyl-1-oxidanylidene-1-(prop-2-enylamino)butan-2-yl]benzamide

Systemtic Name: 4-methyl-N-[3-methyl-1-oxidanylidene-1-(prop-2-enylamino)butan-2-yl]benzamide Openeye Name: N-[1-(allylcarbamoyl)-2-methyl-propyl]-4-methyl-benzamide CAS Name: 4-methyl-N-[3-methyl-1-oxo-1-(prop-2-enylamino)butan-2-yl]benzamide IUPAC Name: 4-methyl-N-[3-methyl-1-oxo-1-(prop-2-enylamino)butan-2-yl]benzamide Traditional Name: N-[1-(allylcarbamoyl)-2-methyl-propyl]-4-methyl-benzamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NCC=C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NCC=C

InChI

InChI=1S/C16H22N2O2/c1-5-10-17-16(20)14(11(2)3)18-15(19)13-8-6-12(4)7-9-13/h5-9,11,14H,1,10H2,2-4H3,(H,17,20)(H,18,19)