N-[(2R)-4-(furan-2-yl)butan-2-yl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-[(2R)-4-(furan-2-yl)butan-2-yl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-[(1R)-3-(2-furyl)-1-methyl-propyl]acetamide CAS Name: 2-(4-benzoylphenoxy)-N-[(2R)-4-(2-furanyl)butan-2-yl]acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-[(2R)-4-(furan-2-yl)butan-2-yl]acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-[(1R)-3-(2-furyl)-1-methyl-propyl]acetamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CO1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CCC1=CC=CO1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H23NO4/c1-17(9-12-20-8-5-15-27-20)24-22(25)16-28-21-13-10-19(11-14-21)23(26)18-6-3-2-4-7-18/h2-8,10-11,13-15,17H,9,12,16H2,1H3,(H,24,25)/t17-/m1/s1