(2R)-2-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N,N-dimethyl-propanamide

Systemtic Name: (2R)-2-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N,N-dimethyl-propanamide Openeye Name: (2R)-2-[[2-(2-ethylanilino)-2-oxo-ethyl]-methyl-amino]-N,N-dimethyl-propanamide CAS Name: (2R)-2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-N,N-dimethylpropanamide IUPAC Name: (2R)-2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-N,N-dimethylpropanamide Traditional Name: (2R)-2-[[2-(2-ethylanilino)-2-keto-ethyl]-methyl-amino]-N,N-dimethyl-propionamide Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(C)C(=O)N(C)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)[C@H](C)C(=O)N(C)C

InChI

InChI=1S/C16H25N3O2/c1-6-13-9-7-8-10-14(13)17-15(20)11-19(5)12(2)16(21)18(3)4/h7-10,12H,6,11H2,1-5H3,(H,17,20)/t12-/m1/s1