(2R)-2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-methyl-N-phenyl-propanamide

Systemtic Name: (2R)-2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-methyl-N-phenyl-propanamide Openeye Name: (2R)-2-[[2-(cyclopropylamino)-2-oxo-ethyl]-methyl-amino]-N-methyl-N-phenyl-propanamide CAS Name: (2R)-2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]-N-methyl-N-phenylpropanamide IUPAC Name: (2R)-2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]-N-methyl-N-phenylpropanamide Traditional Name: (2R)-2-[[2-(cyclopropylamino)-2-keto-ethyl]-methyl-amino]-N-methyl-N-phenyl-propionamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2/c1-12(18(2)11-15(20)17-13-9-10-13)16(21)19(3)14-7-5-4-6-8-14/h4-8,12-13H,9-11H2,1-3H3,(H,17,20)/t12-/m1/s1