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

Systemtic Name: 2-(2-tert-butylphenoxy)-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]ethanamide Openeye Name: 2-(2-tert-butylphenoxy)-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]acetamide CAS Name: 2-(2-tert-butylphenoxy)-N-[[4-[oxo(1-piperidinyl)methyl]phenyl]methyl]acetamide IUPAC Name: 2-(2-tert-butylphenoxy)-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]acetamide Traditional Name: 2-(2-tert-butylphenoxy)-N-[4-(piperidine-1-carbonyl)benzyl]acetamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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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)N3CCCCC3

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCC(=O)NCC2=CC=C(C=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C25H32N2O3/c1-25(2,3)21-9-5-6-10-22(21)30-18-23(28)26-17-19-11-13-20(14-12-19)24(29)27-15-7-4-8-16-27/h5-6,9-14H,4,7-8,15-18H2,1-3H3,(H,26,28)