4-[2-[[(2S)-heptan-2-yl]amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 4-[2-[[(2S)-heptan-2-yl]amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-[[(1S)-1-methylhexyl]amino]-2-oxo-ethoxy]benzamide CAS Name: 4-[2-[[(2S)-heptan-2-yl]amino]-2-oxoethoxy]benzamide IUPAC Name: 4-[2-[[(2S)-heptan-2-yl]amino]-2-oxoethoxy]benzamide Traditional Name: 4-[2-keto-2-[[(1S)-1-methylhexyl]amino]ethoxy]benzamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)COC1=CC=C(C=C1)C(=O)N

Isomeric SMILES

CCCCC[C@H](C)NC(=O)COC1=CC=C(C=C1)C(=O)N

InChI

InChI=1S/C16H24N2O3/c1-3-4-5-6-12(2)18-15(19)11-21-14-9-7-13(8-10-14)16(17)20/h7-10,12H,3-6,11H2,1-2H3,(H2,17,20)(H,18,19)/t12-/m0/s1