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

Systemtic Name: N-methyl-4-[[methyl-[2-oxidanylidene-2-[[(2S)-pentan-2-yl]amino]ethyl]amino]methyl]benzamide Openeye Name: N-methyl-4-[[methyl-[2-[[(1S)-1-methylbutyl]amino]-2-oxo-ethyl]amino]methyl]benzamide CAS Name: N-methyl-4-[[methyl-[2-oxo-2-[[(2S)-pentan-2-yl]amino]ethyl]amino]methyl]benzamide IUPAC Name: N-methyl-4-[[methyl-[2-oxo-2-[[(2S)-pentan-2-yl]amino]ethyl]amino]methyl]benzamide Traditional Name: 4-[[[2-keto-2-[[(1S)-1-methylbutyl]amino]ethyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C17H27N3O2 MolecularWeight: 305.41518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O2/c1-5-6-13(2)19-16(21)12-20(4)11-14-7-9-15(10-8-14)17(22)18-3/h7-10,13H,5-6,11-12H2,1-4H3,(H,18,22)(H,19,21)/t13-/m0/s1