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

Systemtic Name: 4-[[[2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: N-methyl-4-[[methyl-[2-[[(1S)-1-methylpropyl]amino]-2-oxo-ethyl]amino]methyl]benzamide CAS Name: 4-[[[2-[[(2S)-butan-2-yl]amino]-2-oxoethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-[[(2S)-butan-2-yl]amino]-2-oxoethyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-keto-2-[[(1S)-1-methylpropyl]amino]ethyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O2/c1-5-12(2)18-15(20)11-19(4)10-13-6-8-14(9-7-13)16(21)17-3/h6-9,12H,5,10-11H2,1-4H3,(H,17,21)(H,18,20)/t12-/m0/s1