N-[4-[(2R)-2-(4-ethanoylphenoxy)propanoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(2R)-2-(4-ethanoylphenoxy)propanoyl]phenyl]ethanamide Openeye Name: N-[4-[(2R)-2-(4-acetylphenoxy)propanoyl]phenyl]acetamide CAS Name: N-[4-[(2R)-2-(4-acetylphenoxy)-1-oxopropyl]phenyl]acetamide IUPAC Name: N-[4-[(2R)-2-(4-acetylphenoxy)propanoyl]phenyl]acetamide Traditional Name: N-[4-[(2R)-2-(4-acetylphenoxy)propanoyl]phenyl]acetamide Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO4/c1-12(21)15-6-10-18(11-7-15)24-13(2)19(23)16-4-8-17(9-5-16)20-14(3)22/h4-11,13H,1-3H3,(H,20,22)/t13-/m1/s1