(2S)-2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N,N-dimethyl-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N,N-dimethyl-2-phenyl-ethanamide Openeye Name: (2S)-2-[[2-(cyclopropylamino)-2-oxo-ethyl]-methyl-amino]-N,N-dimethyl-2-phenyl-acetamide CAS Name: (2S)-2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]-N,N-dimethyl-2-phenylacetamide IUPAC Name: (2S)-2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]-N,N-dimethyl-2-phenylacetamide Traditional Name: (2S)-2-[[2-(cyclopropylamino)-2-keto-ethyl]-methyl-amino]-N,N-dimethyl-2-phenyl-acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(C1=CC=CC=C1)N(C)CC(=O)NC2CC2

Isomeric SMILES

CN(C)C(=O)[C@H](C1=CC=CC=C1)N(C)CC(=O)NC2CC2

InChI

InChI=1S/C16H23N3O2/c1-18(2)16(21)15(12-7-5-4-6-8-12)19(3)11-14(20)17-13-9-10-13/h4-8,13,15H,9-11H2,1-3H3,(H,17,20)/t15-/m0/s1