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

Systemtic Name: N-[4-[4-(propanoylamino)phenoxy]phenyl]propanamide Openeye Name: N-[4-[4-(propanoylamino)phenoxy]phenyl]propanamide CAS Name: N-[4-[4-(1-oxopropylamino)phenoxy]phenyl]propanamide IUPAC Name: N-[4-[4-(propanoylamino)phenoxy]phenyl]propanamide Traditional Name: N-[4-(4-propionamidophenoxy)phenyl]propionamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-3-17(21)19-13-5-9-15(10-6-13)23-16-11-7-14(8-12-16)20-18(22)4-2/h5-12H,3-4H2,1-2H3,(H,19,21)(H,20,22)