N-[3-methoxy-4-[3-[2-methoxy-4-(propanoylamino)phenoxy]propoxy]phenyl]propanamide

Systemtic Name: N-[3-methoxy-4-[3-[2-methoxy-4-(propanoylamino)phenoxy]propoxy]phenyl]propanamide Openeye Name: N-[3-methoxy-4-[3-[2-methoxy-4-(propanoylamino)phenoxy]propoxy]phenyl]propanamide CAS Name: N-[3-methoxy-4-[3-[2-methoxy-4-(1-oxopropylamino)phenoxy]propoxy]phenyl]propanamide IUPAC Name: N-[3-methoxy-4-[3-[2-methoxy-4-(propanoylamino)phenoxy]propoxy]phenyl]propanamide Traditional Name: N-[3-methoxy-4-[3-(2-methoxy-4-propionamido-phenoxy)propoxy]phenyl]propionamide Formula: C23H30N2O6 MolecularWeight: 430.4941

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)OCCCOC2=C(C=C(C=C2)NC(=O)CC)OC)OC

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)OCCCOC2=C(C=C(C=C2)NC(=O)CC)OC)OC

InChI

InChI=1S/C23H30N2O6/c1-5-22(26)24-16-8-10-18(20(14-16)28-3)30-12-7-13-31-19-11-9-17(15-21(19)29-4)25-23(27)6-2/h8-11,14-15H,5-7,12-13H2,1-4H3,(H,24,26)(H,25,27)