2-(4-methoxyphenyl)-N-[7-[2-(4-methoxyphenyl)ethanoylamino]heptyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[7-[2-(4-methoxyphenyl)ethanoylamino]heptyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[7-[[2-(4-methoxyphenyl)acetyl]amino]heptyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[7-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]heptyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[7-[[2-(4-methoxyphenyl)acetyl]amino]heptyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[7-[[2-(4-methoxyphenyl)acetyl]amino]heptyl]acetamide Formula: C25H34N2O4 MolecularWeight: 426.54846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NCCCCCCCNC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NCCCCCCCNC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C25H34N2O4/c1-30-22-12-8-20(9-13-22)18-24(28)26-16-6-4-3-5-7-17-27-25(29)19-21-10-14-23(31-2)15-11-21/h8-15H,3-7,16-19H2,1-2H3,(H,26,28)(H,27,29)