2-(4-tert-butylphenoxy)-N-[3-chloranyl-4-[5-(hydroxymethyl)furan-2-yl]phenyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[3-chloranyl-4-[5-(hydroxymethyl)furan-2-yl]phenyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[3-chloro-4-[5-(hydroxymethyl)-2-furyl]phenyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[3-chloro-4-[5-(hydroxymethyl)-2-furanyl]phenyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[3-chloro-4-[5-(hydroxymethyl)furan-2-yl]phenyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[3-chloro-4-(5-methylol-2-furyl)phenyl]acetamide Formula: C23H24ClNO4 MolecularWeight: 413.89396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)C3=CC=C(O3)CO)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)C3=CC=C(O3)CO)Cl

InChI

InChI=1S/C23H24ClNO4/c1-23(2,3)15-4-7-17(8-5-15)28-14-22(27)25-16-6-10-19(20(24)12-16)21-11-9-18(13-26)29-21/h4-12,26H,13-14H2,1-3H3,(H,25,27)