2-(4-methylphenoxy)-N-[6-[2-(4-methylphenoxy)ethanoylamino]hexyl]ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[6-[2-(4-methylphenoxy)ethanoylamino]hexyl]ethanamide Openeye Name: 2-(4-methylphenoxy)-N-[6-[[2-(4-methylphenoxy)acetyl]amino]hexyl]acetamide CAS Name: 2-(4-methylphenoxy)-N-[6-[[2-(4-methylphenoxy)-1-oxoethyl]amino]hexyl]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[6-[[2-(4-methylphenoxy)acetyl]amino]hexyl]acetamide Traditional Name: 2-(4-methylphenoxy)-N-[6-[[2-(4-methylphenoxy)acetyl]amino]hexyl]acetamide Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NCCCCCCNC(=O)COC2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NCCCCCCNC(=O)COC2=CC=C(C=C2)C

InChI

InChI=1S/C24H32N2O4/c1-19-7-11-21(12-8-19)29-17-23(27)25-15-5-3-4-6-16-26-24(28)18-30-22-13-9-20(2)10-14-22/h7-14H,3-6,15-18H2,1-2H3,(H,25,27)(H,26,28)