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

Systemtic Name: 4-[2-[[(2S)-octan-2-yl]amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-[[(1S)-1-methylheptyl]amino]-2-oxo-ethoxy]benzamide CAS Name: 4-[2-[[(2S)-octan-2-yl]amino]-2-oxoethoxy]benzamide IUPAC Name: 4-[2-[[(2S)-octan-2-yl]amino]-2-oxoethoxy]benzamide Traditional Name: 4-[2-keto-2-[[(1S)-1-methylheptyl]amino]ethoxy]benzamide Formula: C17H26N2O3 MolecularWeight: 306.39994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O3/c1-3-4-5-6-7-13(2)19-16(20)12-22-15-10-8-14(9-11-15)17(18)21/h8-11,13H,3-7,12H2,1-2H3,(H2,18,21)(H,19,20)/t13-/m0/s1