N-[(R)-(4-chlorophenyl)-(2-oxidanylnaphthalen-1-yl)methyl]pentanamide

Systemtic Name: N-[(R)-(4-chlorophenyl)-(2-oxidanylnaphthalen-1-yl)methyl]pentanamide Openeye Name: N-[(R)-(4-chlorophenyl)-(2-hydroxy-1-naphthyl)methyl]pentanamide CAS Name: N-[(R)-(4-chlorophenyl)-(2-hydroxy-1-naphthalenyl)methyl]pentanamide IUPAC Name: N-[(R)-(4-chlorophenyl)-(2-hydroxynaphthalen-1-yl)methyl]pentanamide Traditional Name: N-[(R)-(4-chlorophenyl)-(2-hydroxy-1-naphthyl)methyl]valeramide Formula: C22H22ClNO2 MolecularWeight: 367.86858

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC(C1=CC=C(C=C1)Cl)C2=C(C=CC3=CC=CC=C32)O

Isomeric SMILES

CCCCC(=O)N[C@H](C1=CC=C(C=C1)Cl)C2=C(C=CC3=CC=CC=C32)O

InChI

InChI=1S/C22H22ClNO2/c1-2-3-8-20(26)24-22(16-9-12-17(23)13-10-16)21-18-7-5-4-6-15(18)11-14-19(21)25/h4-7,9-14,22,25H,2-3,8H2,1H3,(H,24,26)/t22-/m1/s1