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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(furan-2-ylmethyl)-N-[(5-methylfuran-2-yl)methyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(2-furylmethyl)-N-[(5-methyl-2-furyl)methyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(2-furanylmethyl)-N-[(5-methyl-2-furanyl)methyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(furan-2-ylmethyl)-N-[(5-methylfuran-2-yl)methyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(2-furfuryl)-N-[(5-methyl-2-furyl)methyl]acetamide Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CC2=CC=CO2)C(=O)COC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC=C(O1)CN(CC2=CC=CO2)C(=O)COC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C23H27NO4/c1-17-7-10-21(28-17)15-24(14-20-6-5-13-26-20)22(25)16-27-19-11-8-18(9-12-19)23(2,3)4/h5-13H,14-16H2,1-4H3