2-(4-ethanoylphenoxy)-N-(4-phenylmethoxyphenyl)propanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-(4-phenylmethoxyphenyl)propanamide Openeye Name: 2-(4-acetylphenoxy)-N-(4-benzyloxyphenyl)propanamide CAS Name: 2-(4-acetylphenoxy)-N-(4-phenylmethoxyphenyl)propanamide IUPAC Name: 2-(4-acetylphenoxy)-N-(4-phenylmethoxyphenyl)propanamide Traditional Name: 2-(4-acetylphenoxy)-N-(4-benzoxyphenyl)propionamide Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)OC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)OC3=CC=C(C=C3)C(=O)C

InChI

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