(2R)-2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-cyclopentyl-propanamide

Systemtic Name: (2R)-2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-cyclopentyl-propanamide Openeye Name: (2R)-2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-cyclopentyl-propanamide CAS Name: (2R)-2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-cyclopentylpropanamide IUPAC Name: (2R)-2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-cyclopentylpropanamide Traditional Name: (2R)-2-[2-(4-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=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H25ClN2O2/c1-13(17(21)19-15-5-3-4-6-15)20(2)11-12-22-16-9-7-14(18)8-10-16/h7-10,13,15H,3-6,11-12H2,1-2H3,(H,19,21)/t13-/m1/s1