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

Systemtic Name: (2S)-2-[2-(2-chloranylphenoxy)ethyl-methyl-amino]-N-cyclohexyl-propanamide Openeye Name: (2S)-2-[2-(2-chlorophenoxy)ethyl-methyl-amino]-N-cyclohexyl-propanamide CAS Name: (2S)-2-[2-(2-chlorophenoxy)ethyl-methylamino]-N-cyclohexylpropanamide IUPAC Name: (2S)-2-[2-(2-chlorophenoxy)ethyl-methylamino]-N-cyclohexylpropanamide Traditional Name: (2S)-2-[2-(2-chlorophenoxy)ethyl-methyl-amino]-N-cyclohexyl-propionamide Formula: C18H27ClN2O2 MolecularWeight: 338.87218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)N(C)CCOC2=CC=CC=C2Cl

Isomeric SMILES

C[C@@H](C(=O)NC1CCCCC1)N(C)CCOC2=CC=CC=C2Cl

InChI

InChI=1S/C18H27ClN2O2/c1-14(18(22)20-15-8-4-3-5-9-15)21(2)12-13-23-17-11-7-6-10-16(17)19/h6-7,10-11,14-15H,3-5,8-9,12-13H2,1-2H3,(H,20,22)/t14-/m0/s1