2-(2-butan-2-ylphenoxy)-N-(2-piperidin-1-ylcarbonylphenyl)propanamide

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-(2-piperidin-1-ylcarbonylphenyl)propanamide Openeye Name: N-[2-(piperidine-1-carbonyl)phenyl]-2-(2-sec-butylphenoxy)propanamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-[2-[oxo(1-piperidinyl)methyl]phenyl]propanamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]propanamide Traditional Name: N-[2-(piperidine-1-carbonyl)phenyl]-2-(2-sec-butylphenoxy)propionamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(C)C(=O)NC2=CC=CC=C2C(=O)N3CCCCC3

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(C)C(=O)NC2=CC=CC=C2C(=O)N3CCCCC3

InChI

InChI=1S/C25H32N2O3/c1-4-18(2)20-12-7-9-15-23(20)30-19(3)24(28)26-22-14-8-6-13-21(22)25(29)27-16-10-5-11-17-27/h6-9,12-15,18-19H,4-5,10-11,16-17H2,1-3H3,(H,26,28)