(2R)-N-(5-tert-butyl-2-methoxy-phenyl)-2-(4-chloranylphenoxy)propanamide

Systemtic Name: (2R)-N-(5-tert-butyl-2-methoxy-phenyl)-2-(4-chloranylphenoxy)propanamide Openeye Name: (2R)-N-(5-tert-butyl-2-methoxy-phenyl)-2-(4-chlorophenoxy)propanamide CAS Name: (2R)-N-(5-tert-butyl-2-methoxyphenyl)-2-(4-chlorophenoxy)propanamide IUPAC Name: (2R)-N-(5-tert-butyl-2-methoxyphenyl)-2-(4-chlorophenoxy)propanamide Traditional Name: (2R)-N-(5-tert-butyl-2-methoxy-phenyl)-2-(4-chlorophenoxy)propionamide Formula: C20H24ClNO3 MolecularWeight: 361.86246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)C(C)(C)C)OC)OC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=CC(=C1)C(C)(C)C)OC)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H24ClNO3/c1-13(25-16-9-7-15(21)8-10-16)19(23)22-17-12-14(20(2,3)4)6-11-18(17)24-5/h6-13H,1-5H3,(H,22,23)/t13-/m1/s1