4-[[[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)N(C)CC1=CC=C(C=C1)C(=O)NC

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O2/c1-5-17-14(19)11(2)18(4)10-12-6-8-13(9-7-12)15(20)16-3/h6-9,11H,5,10H2,1-4H3,(H,16,20)(H,17,19)/t11-/m0/s1