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

Systemtic Name: 4-tert-butyl-N-[(2S)-3-methyl-1-oxidanylidene-1-(prop-2-enylamino)butan-2-yl]benzamide Openeye Name: N-[(1S)-1-(allylcarbamoyl)-2-methyl-propyl]-4-tert-butyl-benzamide CAS Name: 4-tert-butyl-N-[(2S)-3-methyl-1-oxo-1-(prop-2-enylamino)butan-2-yl]benzamide IUPAC Name: 4-tert-butyl-N-[(2S)-3-methyl-1-oxo-1-(prop-2-enylamino)butan-2-yl]benzamide Traditional Name: N-[(1S)-1-(allylcarbamoyl)-2-methyl-propyl]-4-tert-butyl-benzamide Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[C@@H](C(=O)NCC=C)NC(=O)C1=CC=C(C=C1)C(C)(C)C

InChI

InChI=1S/C19H28N2O2/c1-7-12-20-18(23)16(13(2)3)21-17(22)14-8-10-15(11-9-14)19(4,5)6/h7-11,13,16H,1,12H2,2-6H3,(H,20,23)(H,21,22)/t16-/m0/s1