(2R)-2-(3-ethanoylphenoxy)-N-(4-phenoxyphenyl)propanamide

Systemtic Name: (2R)-2-(3-ethanoylphenoxy)-N-(4-phenoxyphenyl)propanamide Openeye Name: (2R)-2-(3-acetylphenoxy)-N-(4-phenoxyphenyl)propanamide CAS Name: (2R)-2-(3-acetylphenoxy)-N-(4-phenoxyphenyl)propanamide IUPAC Name: (2R)-2-(3-acetylphenoxy)-N-(4-phenoxyphenyl)propanamide Traditional Name: (2R)-2-(3-acetylphenoxy)-N-(4-phenoxyphenyl)propionamide Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C23H21NO4/c1-16(25)18-7-6-10-22(15-18)27-17(2)23(26)24-19-11-13-21(14-12-19)28-20-8-4-3-5-9-20/h3-15,17H,1-2H3,(H,24,26)/t17-/m1/s1