(2R)-N-tert-butyl-2-(4-cyano-2-methoxy-phenoxy)-N-(phenylmethyl)propanamide

Systemtic Name: (2R)-N-tert-butyl-2-(4-cyano-2-methoxy-phenoxy)-N-(phenylmethyl)propanamide Openeye Name: (2R)-N-benzyl-N-tert-butyl-2-(4-cyano-2-methoxy-phenoxy)propanamide CAS Name: (2R)-N-tert-butyl-2-(4-cyano-2-methoxyphenoxy)-N-(phenylmethyl)propanamide IUPAC Name: (2R)-N-benzyl-N-tert-butyl-2-(4-cyano-2-methoxyphenoxy)propanamide Traditional Name: (2R)-N-benzyl-N-tert-butyl-2-(4-cyano-2-methoxy-phenoxy)propionamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CC1=CC=CC=C1)C(C)(C)C)OC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

C[C@H](C(=O)N(CC1=CC=CC=C1)C(C)(C)C)OC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C22H26N2O3/c1-16(27-19-12-11-18(14-23)13-20(19)26-5)21(25)24(22(2,3)4)15-17-9-7-6-8-10-17/h6-13,16H,15H2,1-5H3/t16-/m1/s1