(2R)-2-(4-chloranylnaphthalen-1-yl)oxy-N-cyclopentyl-propanamide

Systemtic Name: (2R)-2-(4-chloranylnaphthalen-1-yl)oxy-N-cyclopentyl-propanamide Openeye Name: (2R)-2-[(4-chloro-1-naphthyl)oxy]-N-cyclopentyl-propanamide CAS Name: (2R)-2-[(4-chloro-1-naphthalenyl)oxy]-N-cyclopentylpropanamide IUPAC Name: (2R)-2-(4-chloronaphthalen-1-yl)oxy-N-cyclopentylpropanamide Traditional Name: (2R)-2-(4-chloro-1-naphthoxy)-N-cyclopentyl-propionamide Formula: C18H20ClNO2 MolecularWeight: 317.8099

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)OC2=CC=C(C3=CC=CC=C32)Cl

Isomeric SMILES

C[C@H](C(=O)NC1CCCC1)OC2=CC=C(C3=CC=CC=C32)Cl

InChI

InChI=1S/C18H20ClNO2/c1-12(18(21)20-13-6-2-3-7-13)22-17-11-10-16(19)14-8-4-5-9-15(14)17/h4-5,8-13H,2-3,6-7H2,1H3,(H,20,21)/t12-/m1/s1