N-[2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: 3,4-dimethyl-N-[2-[[(1S)-1-methylpropyl]amino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[[(2S)-butan-2-yl]amino]-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-[[(2S)-butan-2-yl]amino]-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-keto-2-[[(1S)-1-methylpropyl]amino]ethyl]-3,4-dimethyl-benzamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2/c1-5-12(4)17-14(18)9-16-15(19)13-7-6-10(2)11(3)8-13/h6-8,12H,5,9H2,1-4H3,(H,16,19)(H,17,18)/t12-/m0/s1