(2R)-2-(4-tert-butylphenoxy)-N-cyclopropyl-2-phenyl-ethanamide

Systemtic Name: (2R)-2-(4-tert-butylphenoxy)-N-cyclopropyl-2-phenyl-ethanamide Openeye Name: (2R)-2-(4-tert-butylphenoxy)-N-cyclopropyl-2-phenyl-acetamide CAS Name: (2R)-2-(4-tert-butylphenoxy)-N-cyclopropyl-2-phenylacetamide IUPAC Name: (2R)-2-(4-tert-butylphenoxy)-N-cyclopropyl-2-phenylacetamide Traditional Name: (2R)-2-(4-tert-butylphenoxy)-N-cyclopropyl-2-phenyl-acetamide Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC(C2=CC=CC=C2)C(=O)NC3CC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)O[C@H](C2=CC=CC=C2)C(=O)NC3CC3

InChI

InChI=1S/C21H25NO2/c1-21(2,3)16-9-13-18(14-10-16)24-19(15-7-5-4-6-8-15)20(23)22-17-11-12-17/h4-10,13-14,17,19H,11-12H2,1-3H3,(H,22,23)/t19-/m1/s1