(2S)-2-[2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]ethanoylamino]-N-ethyl-propanamide

Systemtic Name: (2S)-2-[2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]ethanoylamino]-N-ethyl-propanamide Openeye Name: (2S)-2-[[2-[2-(4-chlorophenoxy)ethyl-methyl-amino]acetyl]amino]-N-ethyl-propanamide CAS Name: (2S)-2-[[2-[2-(4-chlorophenoxy)ethyl-methylamino]-1-oxoethyl]amino]-N-ethylpropanamide IUPAC Name: (2S)-2-[[2-[2-(4-chlorophenoxy)ethyl-methylamino]acetyl]amino]-N-ethylpropanamide Traditional Name: (2S)-2-[[2-[2-(4-chlorophenoxy)ethyl-methyl-amino]acetyl]amino]-N-ethyl-propionamide Formula: C16H24ClN3O3 MolecularWeight: 341.83306

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)CN(C)CCOC1=CC=C(C=C1)Cl

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)CN(C)CCOC1=CC=C(C=C1)Cl

InChI

InChI=1S/C16H24ClN3O3/c1-4-18-16(22)12(2)19-15(21)11-20(3)9-10-23-14-7-5-13(17)6-8-14/h5-8,12H,4,9-11H2,1-3H3,(H,18,22)(H,19,21)/t12-/m0/s1