N-[(2S,3S)-1-(dimethylamino)-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[(2S,3S)-1-(dimethylamino)-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[(1S,2S)-1-(dimethylcarbamoyl)-2-methyl-butyl]benzamide CAS Name: N-[(2S,3S)-1-(dimethylamino)-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[(2S,3S)-1-(dimethylamino)-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[(1S,2S)-1-(dimethylcarbamoyl)-2-methyl-butyl]benzamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N(C)C)NC(=O)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2/c1-5-11(2)13(15(19)17(3)4)16-14(18)12-9-7-6-8-10-12/h6-11,13H,5H2,1-4H3,(H,16,18)/t11-,13-/m0/s1