3-(4-methoxyphenyl)-N-[8-[3-(4-methoxyphenyl)propanoylamino]octyl]propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[8-[3-(4-methoxyphenyl)propanoylamino]octyl]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[8-[3-(4-methoxyphenyl)propanoylamino]octyl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[8-[[3-(4-methoxyphenyl)-1-oxopropyl]amino]octyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[8-[3-(4-methoxyphenyl)propanoylamino]octyl]propanamide Traditional Name: 3-(4-methoxyphenyl)-N-[8-[3-(4-methoxyphenyl)propanoylamino]octyl]propionamide Formula: C28H40N2O4 MolecularWeight: 468.6282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H40N2O4/c1-33-25-15-9-23(10-16-25)13-19-27(31)29-21-7-5-3-4-6-8-22-30-28(32)20-14-24-11-17-26(34-2)18-12-24/h9-12,15-18H,3-8,13-14,19-22H2,1-2H3,(H,29,31)(H,30,32)