3-[phenyl-[2-(4-phenylmethoxyphenoxy)ethanoyl]amino]propanamide

Systemtic Name: 3-[phenyl-[2-(4-phenylmethoxyphenoxy)ethanoyl]amino]propanamide Openeye Name: 3-(N-[2-(4-benzyloxyphenoxy)acetyl]anilino)propanamide CAS Name: 3-(N-[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]anilino)propanamide IUPAC Name: 3-(N-[2-(4-phenylmethoxyphenoxy)acetyl]anilino)propanamide Traditional Name: 3-(N-[2-(4-benzoxyphenoxy)acetyl]anilino)propionamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)N(CCC(=O)N)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)N(CCC(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O4/c25-23(27)15-16-26(20-9-5-2-6-10-20)24(28)18-30-22-13-11-21(12-14-22)29-17-19-7-3-1-4-8-19/h1-14H,15-18H2,(H2,25,27)