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

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

Systemtic Name:3-(4-methoxyphenyl)-N-[3-[3-(4-methoxyphenyl)propanoylamino]propyl]propanamide
Openeye Name:3-(4-methoxyphenyl)-N-[3-[3-(4-methoxyphenyl)propanoylamino]propyl]propanamide
CAS Name:3-(4-methoxyphenyl)-N-[3-[[3-(4-methoxyphenyl)-1-oxopropyl]amino]propyl]propanamide
IUPAC Name:3-(4-methoxyphenyl)-N-[3-[3-(4-methoxyphenyl)propanoylamino]propyl]propanamide
Traditional Name:3-(4-methoxyphenyl)-N-[3-[3-(4-methoxyphenyl)propanoylamino]propyl]propionamide
Formula: C23H30N2O4
MolecularWeight: 398.4953
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H30N2O4/c1-28-20-10-4-18(5-11-20)8-14-22(26)24-16-3-17-25-23(27)15-9-19-6-12-21(29-2)13-7-19/h4-7,10-13H,3,8-9,14-17H2,1-2H3,(H,24,26)(H,25,27)


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