N-(3-cyano-5-phenyl-furan-2-yl)-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-(3-cyano-5-phenyl-furan-2-yl)-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide Openeye Name: N-(3-cyano-5-phenyl-2-furyl)-2-(4-isopropyl-3-methyl-phenoxy)acetamide CAS Name: N-(3-cyano-5-phenyl-2-furanyl)-2-(3-methyl-4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(3-cyano-5-phenylfuran-2-yl)-2-(3-methyl-4-propan-2-ylphenoxy)acetamide Traditional Name: N-(3-cyano-5-phenyl-2-furyl)-2-(4-isopropyl-3-methyl-phenoxy)acetamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=C(C=C(O2)C3=CC=CC=C3)C#N)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=C(C=C(O2)C3=CC=CC=C3)C#N)C(C)C

InChI

InChI=1S/C23H22N2O3/c1-15(2)20-10-9-19(11-16(20)3)27-14-22(26)25-23-18(13-24)12-21(28-23)17-7-5-4-6-8-17/h4-12,15H,14H2,1-3H3,(H,25,26)