N-[4-[5-(hydroxymethyl)furan-2-yl]phenyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[4-[5-(hydroxymethyl)furan-2-yl]phenyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[4-[5-(hydroxymethyl)-2-furyl]phenyl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[4-[5-(hydroxymethyl)-2-furanyl]phenyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[4-[5-(hydroxymethyl)furan-2-yl]phenyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[4-(5-methylol-2-furyl)phenyl]acetamide Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC=C(C=C2)C3=CC=C(O3)CO

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC=C(C=C2)C3=CC=C(O3)CO

InChI

InChI=1S/C23H25NO4/c1-15(2)20-10-4-16(3)12-22(20)27-14-23(26)24-18-7-5-17(6-8-18)21-11-9-19(13-25)28-21/h4-12,15,25H,13-14H2,1-3H3,(H,24,26)