N-[4-[2-(4-phenylphenoxy)ethanoylamino]phenyl]propanamide

Systemtic Name: N-[4-[2-(4-phenylphenoxy)ethanoylamino]phenyl]propanamide Openeye Name: N-[4-[[2-(4-phenylphenoxy)acetyl]amino]phenyl]propanamide CAS Name: N-[4-[[1-oxo-2-(4-phenylphenoxy)ethyl]amino]phenyl]propanamide IUPAC Name: N-[4-[[2-(4-phenylphenoxy)acetyl]amino]phenyl]propanamide Traditional Name: N-[4-[[2-(4-phenylphenoxy)acetyl]amino]phenyl]propionamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-2-22(26)24-19-10-12-20(13-11-19)25-23(27)16-28-21-14-8-18(9-15-21)17-6-4-3-5-7-17/h3-15H,2,16H2,1H3,(H,24,26)(H,25,27)