2-(5-methyl-2-propan-2-yl-phenoxy)-N-[6-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]hexyl]ethanamide

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-[6-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]hexyl]ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[6-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]hexyl]acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[6-[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]hexyl]acetamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[6-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]hexyl]acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[6-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]hexyl]acetamide Formula: C30H44N2O4 MolecularWeight: 496.68136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H44N2O4/c1-21(2)25-13-11-23(5)17-27(25)35-19-29(33)31-15-9-7-8-10-16-32-30(34)20-36-28-18-24(6)12-14-26(28)22(3)4/h11-14,17-18,21-22H,7-10,15-16,19-20H2,1-6H3,(H,31,33)(H,32,34)