3-(4-methoxyphenyl)-N-[7-[3-(4-methoxyphenyl)propanoylamino]heptyl]propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[7-[3-(4-methoxyphenyl)propanoylamino]heptyl]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[7-[3-(4-methoxyphenyl)propanoylamino]heptyl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[7-[[3-(4-methoxyphenyl)-1-oxopropyl]amino]heptyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[7-[3-(4-methoxyphenyl)propanoylamino]heptyl]propanamide Traditional Name: 3-(4-methoxyphenyl)-N-[7-[3-(4-methoxyphenyl)propanoylamino]heptyl]propionamide Formula: C27H38N2O4 MolecularWeight: 454.60162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H38N2O4/c1-32-24-14-8-22(9-15-24)12-18-26(30)28-20-6-4-3-5-7-21-29-27(31)19-13-23-10-16-25(33-2)17-11-23/h8-11,14-17H,3-7,12-13,18-21H2,1-2H3,(H,28,30)(H,29,31)