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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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