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

Systemtic Name: 3-(4-methoxyphenyl)-N-[3-[3-(4-methoxyphenyl)propanoylamino]phenyl]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[3-[3-(4-methoxyphenyl)propanoylamino]phenyl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[3-[[3-(4-methoxyphenyl)-1-oxopropyl]amino]phenyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[3-[3-(4-methoxyphenyl)propanoylamino]phenyl]propanamide Traditional Name: 3-(4-methoxyphenyl)-N-[3-[3-(4-methoxyphenyl)propanoylamino]phenyl]propionamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=CC(=CC=C2)NC(=O)CCC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=CC(=CC=C2)NC(=O)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H28N2O4/c1-31-23-12-6-19(7-13-23)10-16-25(29)27-21-4-3-5-22(18-21)28-26(30)17-11-20-8-14-24(32-2)15-9-20/h3-9,12-15,18H,10-11,16-17H2,1-2H3,(H,27,29)(H,28,30)