N-[4-[(2R)-2-(4-ethanoylphenoxy)propanoyl]phenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[4-[(2R)-2-(4-ethanoylphenoxy)propanoyl]phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[4-[(2R)-2-(4-acetylphenoxy)propanoyl]phenyl]-2,2-dimethyl-propanamide CAS Name: N-[4-[(2R)-2-(4-acetylphenoxy)-1-oxopropyl]phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[4-[(2R)-2-(4-acetylphenoxy)propanoyl]phenyl]-2,2-dimethylpropanamide Traditional Name: N-[4-[(2R)-2-(4-acetylphenoxy)propanoyl]phenyl]-2,2-dimethyl-propionamide Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)NC(=O)C(C)(C)C)OC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

C[C@H](C(=O)C1=CC=C(C=C1)NC(=O)C(C)(C)C)OC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C22H25NO4/c1-14(24)16-8-12-19(13-9-16)27-15(2)20(25)17-6-10-18(11-7-17)23-21(26)22(3,4)5/h6-13,15H,1-5H3,(H,23,26)/t15-/m1/s1