2-(2-butan-2-ylphenoxy)-N-[8-[2-(2-butan-2-ylphenoxy)butanoylamino]octyl]butanamide

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-[8-[2-(2-butan-2-ylphenoxy)butanoylamino]octyl]butanamide Openeye Name: 2-(2-sec-butylphenoxy)-N-[8-[2-(2-sec-butylphenoxy)butanoylamino]octyl]butanamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-[8-[[2-(2-butan-2-ylphenoxy)-1-oxobutyl]amino]octyl]butanamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-[8-[2-(2-butan-2-ylphenoxy)butanoylamino]octyl]butanamide Traditional Name: 2-(2-sec-butylphenoxy)-N-[8-[2-(2-sec-butylphenoxy)butanoylamino]octyl]butyramide Formula: C36H56N2O4 MolecularWeight: 580.84084

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(CC)C(=O)NCCCCCCCCNC(=O)C(CC)OC2=CC=CC=C2C(C)CC

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(CC)C(=O)NCCCCCCCCNC(=O)C(CC)OC2=CC=CC=C2C(C)CC

InChI

InChI=1S/C36H56N2O4/c1-7-27(5)29-21-15-17-23-33(29)41-31(9-3)35(39)37-25-19-13-11-12-14-20-26-38-36(40)32(10-4)42-34-24-18-16-22-30(34)28(6)8-2/h15-18,21-24,27-28,31-32H,7-14,19-20,25-26H2,1-6H3,(H,37,39)(H,38,40)