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

Systemtic Name: 2-(4-methoxyphenyl)-N-[4-[2-(4-methoxyphenyl)ethanoylamino]cyclohexyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[4-[[2-(4-methoxyphenyl)acetyl]amino]cyclohexyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[4-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]cyclohexyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[4-[[2-(4-methoxyphenyl)acetyl]amino]cyclohexyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[4-[[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)NC2CCC(CC2)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2CCC(CC2)NC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H30N2O4/c1-29-21-11-3-17(4-12-21)15-23(27)25-19-7-9-20(10-8-19)26-24(28)16-18-5-13-22(30-2)14-6-18/h3-6,11-14,19-20H,7-10,15-16H2,1-2H3,(H,25,27)(H,26,28)