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

Systemtic Name: N-[(2S)-1-(dimethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[(1S)-1-(dimethylcarbamoyl)-2-methyl-propyl]-3-methyl-benzamide CAS Name: N-[(2S)-1-(dimethylamino)-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[(2S)-1-(dimethylamino)-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[(1S)-1-(dimethylcarbamoyl)-2-methyl-propyl]-3-methyl-benzamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@@H](C(C)C)C(=O)N(C)C

InChI

InChI=1S/C15H22N2O2/c1-10(2)13(15(19)17(4)5)16-14(18)12-8-6-7-11(3)9-12/h6-10,13H,1-5H3,(H,16,18)/t13-/m0/s1