3-[phenyl-[2-(2-phenylphenoxy)ethanoyl]amino]propanamide

Systemtic Name: 3-[phenyl-[2-(2-phenylphenoxy)ethanoyl]amino]propanamide Openeye Name: 3-(N-[2-(2-phenylphenoxy)acetyl]anilino)propanamide CAS Name: 3-(N-[1-oxo-2-(2-phenylphenoxy)ethyl]anilino)propanamide IUPAC Name: 3-(N-[2-(2-phenylphenoxy)acetyl]anilino)propanamide Traditional Name: 3-(N-[2-(2-phenylphenoxy)acetyl]anilino)propionamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)N(CCC(=O)N)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)N(CCC(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c24-22(26)15-16-25(19-11-5-2-6-12-19)23(27)17-28-21-14-8-7-13-20(21)18-9-3-1-4-10-18/h1-14H,15-17H2,(H2,24,26)