(2R)-2-(3-ethanoylphenoxy)-N-(2-ethanoylphenyl)propanamide

Systemtic Name: (2R)-2-(3-ethanoylphenoxy)-N-(2-ethanoylphenyl)propanamide Openeye Name: (2R)-2-(3-acetylphenoxy)-N-(2-acetylphenyl)propanamide CAS Name: (2R)-2-(3-acetylphenoxy)-N-(2-acetylphenyl)propanamide IUPAC Name: (2R)-2-(3-acetylphenoxy)-N-(2-acetylphenyl)propanamide Traditional Name: (2R)-2-(3-acetylphenoxy)-N-(2-acetylphenyl)propionamide Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)C)OC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C(=O)C)OC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C19H19NO4/c1-12(21)15-7-6-8-16(11-15)24-14(3)19(23)20-18-10-5-4-9-17(18)13(2)22/h4-11,14H,1-3H3,(H,20,23)/t14-/m1/s1