2-(3-tert-butylphenoxy)-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]ethanamide

Systemtic Name: 2-(3-tert-butylphenoxy)-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]ethanamide Openeye Name: 2-(3-tert-butylphenoxy)-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]acetamide CAS Name: 2-(3-tert-butylphenoxy)-N-[[4-[oxo(1-piperidinyl)methyl]phenyl]methyl]acetamide IUPAC Name: 2-(3-tert-butylphenoxy)-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]acetamide Traditional Name: 2-(3-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=C1)OCC(=O)NCC2=CC=C(C=C2)C(=O)N3CCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O3/c1-25(2,3)21-8-7-9-22(16-21)30-18-23(28)26-17-19-10-12-20(13-11-19)24(29)27-14-5-4-6-15-27/h7-13,16H,4-6,14-15,17-18H2,1-3H3,(H,26,28)