(2S)-2-[2-(3-chloranylphenoxy)ethyl-methyl-amino]-N-cyclopentyl-propanamide

Systemtic Name: (2S)-2-[2-(3-chloranylphenoxy)ethyl-methyl-amino]-N-cyclopentyl-propanamide Openeye Name: (2S)-2-[2-(3-chlorophenoxy)ethyl-methyl-amino]-N-cyclopentyl-propanamide CAS Name: (2S)-2-[2-(3-chlorophenoxy)ethyl-methylamino]-N-cyclopentylpropanamide IUPAC Name: (2S)-2-[2-(3-chlorophenoxy)ethyl-methylamino]-N-cyclopentylpropanamide Traditional Name: (2S)-2-[2-(3-chlorophenoxy)ethyl-methyl-amino]-N-cyclopentyl-propionamide Formula: C17H25ClN2O2 MolecularWeight: 324.8456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)N(C)CCOC2=CC(=CC=C2)Cl

Isomeric SMILES

C[C@@H](C(=O)NC1CCCC1)N(C)CCOC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H25ClN2O2/c1-13(17(21)19-15-7-3-4-8-15)20(2)10-11-22-16-9-5-6-14(18)12-16/h5-6,9,12-13,15H,3-4,7-8,10-11H2,1-2H3,(H,19,21)/t13-/m0/s1