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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(3-piperidin-1-ylcarbonylphenyl)methyl]propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[[3-(piperidine-1-carbonyl)phenyl]methyl]propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[[3-[oxo(1-piperidinyl)methyl]phenyl]methyl]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[[3-(piperidine-1-carbonyl)phenyl]methyl]propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[3-(piperidine-1-carbonyl)benzyl]propionamide Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC(=C1)C(=O)N2CCCCC2)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C(=O)NCC1=CC=CC(=C1)C(=O)N2CCCCC2)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C26H34N2O3/c1-19(31-23-13-11-22(12-14-23)26(2,3)4)24(29)27-18-20-9-8-10-21(17-20)25(30)28-15-6-5-7-16-28/h8-14,17,19H,5-7,15-16,18H2,1-4H3,(H,27,29)