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

Systemtic Name: N-[4-[5-(hydroxymethyl)furan-2-yl]-3-methoxy-phenyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[4-[5-(hydroxymethyl)-2-furyl]-3-methoxy-phenyl]-2-(4-isopropylphenoxy)acetamide CAS Name: N-[4-[5-(hydroxymethyl)-2-furanyl]-3-methoxyphenyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[4-[5-(hydroxymethyl)furan-2-yl]-3-methoxyphenyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[3-methoxy-4-(5-methylol-2-furyl)phenyl]acetamide Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO5/c1-15(2)16-4-7-18(8-5-16)28-14-23(26)24-17-6-10-20(22(12-17)27-3)21-11-9-19(13-25)29-21/h4-12,15,25H,13-14H2,1-3H3,(H,24,26)