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

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

Systemtic Name:(2R)-N-ethyl-2-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide
Openeye Name:(2R)-N-ethyl-2-[[2-(2-ethylanilino)-2-oxo-ethyl]-methyl-amino]propanamide
CAS Name:(2R)-N-ethyl-2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]propanamide
IUPAC Name:(2R)-N-ethyl-2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]propanamide
Traditional Name:(2R)-N-ethyl-2-[[2-(2-ethylanilino)-2-keto-ethyl]-methyl-amino]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)NCC


Isomeric SMILES

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


InChI

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


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