N-[3-[2-(2-phenylphenoxy)ethanoylamino]phenyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)NC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)NC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

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