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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC=C(O2)CO)NC(=O)COC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC=C(O2)CO)NC(=O)COC3=CC=C(C=C3)C(C)C

InChI

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