N-[2-(4-tert-butylphenyl)-2-pyrrolidin-1-yl-ethyl]-2-(4-chloranyl-3-methyl-phenoxy)ethanamide

Systemtic Name: N-[2-(4-tert-butylphenyl)-2-pyrrolidin-1-yl-ethyl]-2-(4-chloranyl-3-methyl-phenoxy)ethanamide Openeye Name: N-[2-(4-tert-butylphenyl)-2-pyrrolidin-1-yl-ethyl]-2-(4-chloro-3-methyl-phenoxy)acetamide CAS Name: N-[2-(4-tert-butylphenyl)-2-(1-pyrrolidinyl)ethyl]-2-(4-chloro-3-methylphenoxy)acetamide IUPAC Name: N-[2-(4-tert-butylphenyl)-2-pyrrolidin-1-ylethyl]-2-(4-chloro-3-methylphenoxy)acetamide Traditional Name: N-[2-(4-tert-butylphenyl)-2-pyrrolidino-ethyl]-2-(4-chloro-3-methyl-phenoxy)acetamide Formula: C25H33ClN2O2 MolecularWeight: 428.99472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NCC(C2=CC=C(C=C2)C(C)(C)C)N3CCCC3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NCC(C2=CC=C(C=C2)C(C)(C)C)N3CCCC3)Cl

InChI

InChI=1S/C25H33ClN2O2/c1-18-15-21(11-12-22(18)26)30-17-24(29)27-16-23(28-13-5-6-14-28)19-7-9-20(10-8-19)25(2,3)4/h7-12,15,23H,5-6,13-14,16-17H2,1-4H3,(H,27,29)