3-(3-methoxy-4-oxidanyl-phenyl)-N-[4-[3-(3-methoxy-4-oxidanyl-phenyl)propanoylamino]butyl]propanamide

Systemtic Name: 3-(3-methoxy-4-oxidanyl-phenyl)-N-[4-[3-(3-methoxy-4-oxidanyl-phenyl)propanoylamino]butyl]propanamide Openeye Name: 3-(4-hydroxy-3-methoxy-phenyl)-N-[4-[3-(4-hydroxy-3-methoxy-phenyl)propanoylamino]butyl]propanamide CAS Name: 3-(4-hydroxy-3-methoxyphenyl)-N-[4-[[3-(4-hydroxy-3-methoxyphenyl)-1-oxopropyl]amino]butyl]propanamide IUPAC Name: 3-(4-hydroxy-3-methoxyphenyl)-N-[4-[3-(4-hydroxy-3-methoxyphenyl)propanoylamino]butyl]propanamide Traditional Name: 3-(4-hydroxy-3-methoxy-phenyl)-N-[4-[3-(4-hydroxy-3-methoxy-phenyl)propanoylamino]butyl]propionamide Formula: C24H32N2O6 MolecularWeight: 444.52068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCC(=O)NCCCCNC(=O)CCC2=CC(=C(C=C2)O)OC)O

Isomeric SMILES

COC1=C(C=CC(=C1)CCC(=O)NCCCCNC(=O)CCC2=CC(=C(C=C2)O)OC)O

InChI

InChI=1S/C24H32N2O6/c1-31-21-15-17(5-9-19(21)27)7-11-23(29)25-13-3-4-14-26-24(30)12-8-18-6-10-20(28)22(16-18)32-2/h5-6,9-10,15-16,27-28H,3-4,7-8,11-14H2,1-2H3,(H,25,29)(H,26,30)