2-(2-butan-2-ylphenoxy)-N-(4-piperidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-(4-piperidin-1-ylcarbonylphenyl)ethanamide Openeye Name: N-[4-(piperidine-1-carbonyl)phenyl]-2-(2-sec-butylphenoxy)acetamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-[4-[oxo(1-piperidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-[4-(piperidine-1-carbonyl)phenyl]acetamide Traditional Name: N-[4-(piperidine-1-carbonyl)phenyl]-2-(2-sec-butylphenoxy)acetamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C(=O)N3CCCCC3

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C24H30N2O3/c1-3-18(2)21-9-5-6-10-22(21)29-17-23(27)25-20-13-11-19(12-14-20)24(28)26-15-7-4-8-16-26/h5-6,9-14,18H,3-4,7-8,15-17H2,1-2H3,(H,25,27)