2-(4-tert-butylphenoxy)-N-[4-(pyrrolidin-1-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[4-(pyrrolidin-1-ylmethyl)phenyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[4-(pyrrolidin-1-ylmethyl)phenyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[4-(1-pyrrolidinylmethyl)phenyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[4-(pyrrolidin-1-ylmethyl)phenyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[4-(pyrrolidinomethyl)phenyl]acetamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)CN3CCCC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)CN3CCCC3

InChI

InChI=1S/C23H30N2O2/c1-23(2,3)19-8-12-21(13-9-19)27-17-22(26)24-20-10-6-18(7-11-20)16-25-14-4-5-15-25/h6-13H,4-5,14-17H2,1-3H3,(H,24,26)