(2R)-N-tert-butyl-2-(4-phenylphenoxy)propanamide

Systemtic Name: (2R)-N-tert-butyl-2-(4-phenylphenoxy)propanamide Openeye Name: (2R)-N-tert-butyl-2-(4-phenylphenoxy)propanamide CAS Name: (2R)-N-tert-butyl-2-(4-phenylphenoxy)propanamide IUPAC Name: (2R)-N-tert-butyl-2-(4-phenylphenoxy)propanamide Traditional Name: (2R)-N-tert-butyl-2-(4-phenylphenoxy)propionamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C)(C)C)OC1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)NC(C)(C)C)OC1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C19H23NO2/c1-14(18(21)20-19(2,3)4)22-17-12-10-16(11-13-17)15-8-6-5-7-9-15/h5-14H,1-4H3,(H,20,21)/t14-/m1/s1