(2S)-N-(3-ethanoylphenyl)-2-(4-phenylmethoxyphenoxy)propanamide

Systemtic Name: (2S)-N-(3-ethanoylphenyl)-2-(4-phenylmethoxyphenoxy)propanamide Openeye Name: (2S)-N-(3-acetylphenyl)-2-(4-benzyloxyphenoxy)propanamide CAS Name: (2S)-N-(3-acetylphenyl)-2-(4-phenylmethoxyphenoxy)propanamide IUPAC Name: (2S)-N-(3-acetylphenyl)-2-(4-phenylmethoxyphenoxy)propanamide Traditional Name: (2S)-N-(3-acetylphenyl)-2-(4-benzoxyphenoxy)propionamide Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)OC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC(=C1)C(=O)C)OC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H23NO4/c1-17(26)20-9-6-10-21(15-20)25-24(27)18(2)29-23-13-11-22(12-14-23)28-16-19-7-4-3-5-8-19/h3-15,18H,16H2,1-2H3,(H,25,27)/t18-/m0/s1