4-[[[2-[[(2S)-heptan-2-yl]amino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[2-[[(2S)-heptan-2-yl]amino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: N-methyl-4-[[methyl-[2-[[(1S)-1-methylhexyl]amino]-2-oxo-ethyl]amino]methyl]benzamide CAS Name: 4-[[[2-[[(2S)-heptan-2-yl]amino]-2-oxoethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-[[(2S)-heptan-2-yl]amino]-2-oxoethyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-keto-2-[[(1S)-1-methylhexyl]amino]ethyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C19H31N3O2 MolecularWeight: 333.46834

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)CN(C)CC1=CC=C(C=C1)C(=O)NC

Isomeric SMILES

CCCCC[C@H](C)NC(=O)CN(C)CC1=CC=C(C=C1)C(=O)NC

InChI

InChI=1S/C19H31N3O2/c1-5-6-7-8-15(2)21-18(23)14-22(4)13-16-9-11-17(12-10-16)19(24)20-3/h9-12,15H,5-8,13-14H2,1-4H3,(H,20,24)(H,21,23)/t15-/m0/s1