2-(4-tert-butylphenoxy)-N-(3-chloranyl-2-pyrrolidin-1-yl-phenyl)-2-methyl-propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(3-chloranyl-2-pyrrolidin-1-yl-phenyl)-2-methyl-propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(3-chloro-2-pyrrolidin-1-yl-phenyl)-2-methyl-propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[3-chloro-2-(1-pyrrolidinyl)phenyl]-2-methylpropanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(3-chloro-2-pyrrolidin-1-ylphenyl)-2-methylpropanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(3-chloro-2-pyrrolidino-phenyl)-2-methyl-propionamide Formula: C24H31ClN2O2 MolecularWeight: 414.96814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC(C)(C)C(=O)NC2=C(C(=CC=C2)Cl)N3CCCC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC(C)(C)C(=O)NC2=C(C(=CC=C2)Cl)N3CCCC3

InChI

InChI=1S/C24H31ClN2O2/c1-23(2,3)17-11-13-18(14-12-17)29-24(4,5)22(28)26-20-10-8-9-19(25)21(20)27-15-6-7-16-27/h8-14H,6-7,15-16H2,1-5H3,(H,26,28)