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

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: N-[4-(1-piperidyl)phenyl]-2-(4-sec-butylphenoxy)acetamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: N-(4-piperidinophenyl)-2-(4-sec-butylphenoxy)acetamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O2/c1-3-18(2)19-7-13-22(14-8-19)27-17-23(26)24-20-9-11-21(12-10-20)25-15-5-4-6-16-25/h7-14,18H,3-6,15-17H2,1-2H3,(H,24,26)