2-[[(R)-(4-chlorophenyl)-(4-hydroxyphenyl)methyl]amino]ethanamide

Systemtic Name: 2-[[(R)-(4-chlorophenyl)-(4-hydroxyphenyl)methyl]amino]ethanamide Openeye Name: 2-[[(R)-(4-chlorophenyl)-(4-hydroxyphenyl)methyl]amino]acetamide CAS Name: 2-[[(R)-(4-chlorophenyl)-(4-hydroxyphenyl)methyl]amino]acetamide IUPAC Name: 2-[[(R)-(4-chlorophenyl)-(4-hydroxyphenyl)methyl]amino]acetamide Traditional Name: 2-[[(R)-(4-chlorophenyl)-(4-hydroxyphenyl)methyl]amino]acetamide Formula: C15H15ClN2O2 MolecularWeight: 290.7448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C2=CC=C(C=C2)Cl)NCC(=O)N)O

Isomeric SMILES

C1=CC(=CC=C1[C@H](C2=CC=C(C=C2)Cl)NCC(=O)N)O

InChI

InChI=1S/C15H15ClN2O2/c16-12-5-1-10(2-6-12)15(18-9-14(17)20)11-3-7-13(19)8-4-11/h1-8,15,18-19H,9H2,(H2,17,20)/t15-/m0/s1