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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(furan-2-ylmethyl)-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(2-furylmethyl)-N-[[5-(2-methylcyclopropyl)-2-furyl]methyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(2-furanylmethyl)-N-[[5-(2-methylcyclopropyl)-2-furanyl]methyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(furan-2-ylmethyl)-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(2-furfuryl)-N-[[5-(2-methylcyclopropyl)-2-furyl]methyl]acetamide Formula: C26H31NO4 MolecularWeight: 421.52864

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C2=CC=C(O2)CN(CC3=CC=CO3)C(=O)COC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1CC1C2=CC=C(O2)CN(CC3=CC=CO3)C(=O)COC4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C26H31NO4/c1-18-14-23(18)24-12-11-22(31-24)16-27(15-21-6-5-13-29-21)25(28)17-30-20-9-7-19(8-10-20)26(2,3)4/h5-13,18,23H,14-17H2,1-4H3