2-(4-tert-butylphenoxy)-N-(3-piperidin-1-ylcarbonylphenyl)propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(3-piperidin-1-ylcarbonylphenyl)propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[3-(piperidine-1-carbonyl)phenyl]propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[3-[oxo(1-piperidinyl)methyl]phenyl]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[3-(piperidine-1-carbonyl)phenyl]propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[3-(piperidine-1-carbonyl)phenyl]propionamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)N2CCCCC2)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)N2CCCCC2)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C25H32N2O3/c1-18(30-22-13-11-20(12-14-22)25(2,3)4)23(28)26-21-10-8-9-19(17-21)24(29)27-15-6-5-7-16-27/h8-14,17-18H,5-7,15-16H2,1-4H3,(H,26,28)