N-[[(2S)-butan-2-yl]carbamoyl]-2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]ethanamide

Systemtic Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]ethanamide Openeye Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide CAS Name: N-[[[(2S)-butan-2-yl]amino]-oxomethyl]-2-[2-(4-chlorophenoxy)ethyl-methylamino]acetamide IUPAC Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-[2-(4-chlorophenoxy)ethyl-methylamino]acetamide Traditional Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide Formula: C16H24ClN3O3 MolecularWeight: 341.83306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24ClN3O3/c1-4-12(2)18-16(22)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,(H2,18,19,21,22)/t12-/m0/s1