N-[3-[4-[3-(propanoylamino)phenoxy]phenoxy]phenyl]propanamide

Systemtic Name: N-[3-[4-[3-(propanoylamino)phenoxy]phenoxy]phenyl]propanamide Openeye Name: N-[3-[4-[3-(propanoylamino)phenoxy]phenoxy]phenyl]propanamide CAS Name: N-[3-[4-[3-(1-oxopropylamino)phenoxy]phenoxy]phenyl]propanamide IUPAC Name: N-[3-[4-[3-(propanoylamino)phenoxy]phenoxy]phenyl]propanamide Traditional Name: N-[3-[4-(3-propionamidophenoxy)phenoxy]phenyl]propionamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)OC2=CC=C(C=C2)OC3=CC=CC(=C3)NC(=O)CC

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)OC2=CC=C(C=C2)OC3=CC=CC(=C3)NC(=O)CC

InChI

InChI=1S/C24H24N2O4/c1-3-23(27)25-17-7-5-9-21(15-17)29-19-11-13-20(14-12-19)30-22-10-6-8-18(16-22)26-24(28)4-2/h5-16H,3-4H2,1-2H3,(H,25,27)(H,26,28)