N-[(4-tert-butylphenyl)methyl]-2-(4-chloranylphenoxy)-N-(2-pyrrolidin-1-ylethyl)ethanamide

Systemtic Name: N-[(4-tert-butylphenyl)methyl]-2-(4-chloranylphenoxy)-N-(2-pyrrolidin-1-ylethyl)ethanamide Openeye Name: N-[(4-tert-butylphenyl)methyl]-2-(4-chlorophenoxy)-N-(2-pyrrolidin-1-ylethyl)acetamide CAS Name: N-[(4-tert-butylphenyl)methyl]-2-(4-chlorophenoxy)-N-[2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: N-[(4-tert-butylphenyl)methyl]-2-(4-chlorophenoxy)-N-(2-pyrrolidin-1-ylethyl)acetamide Traditional Name: N-(4-tert-butylbenzyl)-2-(4-chlorophenoxy)-N-(2-pyrrolidinoethyl)acetamide Formula: C25H33ClN2O2 MolecularWeight: 428.99472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN(CCN2CCCC2)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN(CCN2CCCC2)C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H33ClN2O2/c1-25(2,3)21-8-6-20(7-9-21)18-28(17-16-27-14-4-5-15-27)24(29)19-30-23-12-10-22(26)11-13-23/h6-13H,4-5,14-19H2,1-3H3