2-(4-tert-butylphenoxy)-N-[(2R)-2-phenyl-2-pyrrolidin-1-yl-ethyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(2R)-2-phenyl-2-pyrrolidin-1-yl-ethyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(2R)-2-phenyl-2-pyrrolidin-1-yl-ethyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(2R)-2-phenyl-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(2R)-2-phenyl-2-pyrrolidin-1-ylethyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(2R)-2-phenyl-2-pyrrolidino-ethyl]acetamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCC(C2=CC=CC=C2)N3CCCC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC[C@@H](C2=CC=CC=C2)N3CCCC3

InChI

InChI=1S/C24H32N2O2/c1-24(2,3)20-11-13-21(14-12-20)28-18-23(27)25-17-22(26-15-7-8-16-26)19-9-5-4-6-10-19/h4-6,9-14,22H,7-8,15-18H2,1-3H3,(H,25,27)/t22-/m0/s1