N-[3-cyano-5-(4-methoxyphenyl)furan-2-yl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[3-cyano-5-(4-methoxyphenyl)furan-2-yl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[3-cyano-5-(4-methoxyphenyl)-2-furyl]-2-(4-isopropylphenoxy)acetamide CAS Name: N-[3-cyano-5-(4-methoxyphenyl)-2-furanyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[3-cyano-5-(4-methoxyphenyl)furan-2-yl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-[3-cyano-5-(4-methoxyphenyl)-2-furyl]-2-(4-isopropylphenoxy)acetamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=C(C=C(O2)C3=CC=C(C=C3)OC)C#N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=C(C=C(O2)C3=CC=C(C=C3)OC)C#N

InChI

InChI=1S/C23H22N2O4/c1-15(2)16-4-10-20(11-5-16)28-14-22(26)25-23-18(13-24)12-21(29-23)17-6-8-19(27-3)9-7-17/h4-12,15H,14H2,1-3H3,(H,25,26)