2-(4-methoxyphenyl)-N-[2-[2-(4-methoxyphenyl)ethanoylamino]cyclohexyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[2-[2-(4-methoxyphenyl)ethanoylamino]cyclohexyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[2-[[2-(4-methoxyphenyl)acetyl]amino]cyclohexyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[2-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]cyclohexyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[2-[[2-(4-methoxyphenyl)acetyl]amino]cyclohexyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[2-[[2-(4-methoxyphenyl)acetyl]amino]cyclohexyl]acetamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2CCCCC2NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2CCCCC2NC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H30N2O4/c1-29-19-11-7-17(8-12-19)15-23(27)25-21-5-3-4-6-22(21)26-24(28)16-18-9-13-20(30-2)14-10-18/h7-14,21-22H,3-6,15-16H2,1-2H3,(H,25,27)(H,26,28)