2-(2-tert-butylphenoxy)-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]ethanamide

Systemtic Name: 2-(2-tert-butylphenoxy)-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]ethanamide Openeye Name: 2-(2-tert-butylphenoxy)-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]acetamide CAS Name: 2-(2-tert-butylphenoxy)-N-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]acetamide IUPAC Name: 2-(2-tert-butylphenoxy)-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]acetamide Traditional Name: 2-(2-tert-butylphenoxy)-N-[4-(pyrrolidine-1-carbonyl)benzyl]acetamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCC(=O)NCC2=CC=C(C=C2)C(=O)N3CCCC3

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCC(=O)NCC2=CC=C(C=C2)C(=O)N3CCCC3

InChI

InChI=1S/C24H30N2O3/c1-24(2,3)20-8-4-5-9-21(20)29-17-22(27)25-16-18-10-12-19(13-11-18)23(28)26-14-6-7-15-26/h4-5,8-13H,6-7,14-17H2,1-3H3,(H,25,27)