N-[4-[5-(hydroxymethyl)furan-2-yl]-3-methyl-phenyl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[4-[5-(hydroxymethyl)furan-2-yl]-3-methyl-phenyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[4-[5-(hydroxymethyl)-2-furyl]-3-methyl-phenyl]-2-(4-isopropylphenoxy)acetamide CAS Name: N-[4-[5-(hydroxymethyl)-2-furanyl]-3-methylphenyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[4-[5-(hydroxymethyl)furan-2-yl]-3-methylphenyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[3-methyl-4-(5-methylol-2-furyl)phenyl]acetamide Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(C)C)C3=CC=C(O3)CO

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(C)C)C3=CC=C(O3)CO

InChI

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