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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=CC=C1C(=O)N[C@@H](C(C)C)C(=O)NCC=C

InChI

InChI=1S/C16H22N2O2/c1-5-10-17-16(20)14(11(2)3)18-15(19)13-9-7-6-8-12(13)4/h5-9,11,14H,1,10H2,2-4H3,(H,17,20)(H,18,19)/t14-/m0/s1