2-(4-tert-butylphenoxy)-N-(furan-2-ylmethyl)-N-[(5-piperidin-1-ylfuran-2-yl)methyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(furan-2-ylmethyl)-N-[(5-piperidin-1-ylfuran-2-yl)methyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(2-furylmethyl)-N-[[5-(1-piperidyl)-2-furyl]methyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(2-furanylmethyl)-N-[[5-(1-piperidinyl)-2-furanyl]methyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(furan-2-ylmethyl)-N-[(5-piperidin-1-ylfuran-2-yl)methyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(2-furfuryl)-N-[(5-piperidino-2-furyl)methyl]acetamide Formula: C27H34N2O4 MolecularWeight: 450.56986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)N(CC2=CC=CO2)CC3=CC=C(O3)N4CCCCC4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)N(CC2=CC=CO2)CC3=CC=C(O3)N4CCCCC4

InChI

InChI=1S/C27H34N2O4/c1-27(2,3)21-9-11-22(12-10-21)32-20-25(30)29(18-23-8-7-17-31-23)19-24-13-14-26(33-24)28-15-5-4-6-16-28/h7-14,17H,4-6,15-16,18-20H2,1-3H3