2-(2-butan-2-ylphenoxy)-N-[6-[2-(2-butan-2-ylphenoxy)butanoylamino]hexyl]butanamide

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-[6-[2-(2-butan-2-ylphenoxy)butanoylamino]hexyl]butanamide Openeye Name: 2-(2-sec-butylphenoxy)-N-[6-[2-(2-sec-butylphenoxy)butanoylamino]hexyl]butanamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-[6-[[2-(2-butan-2-ylphenoxy)-1-oxobutyl]amino]hexyl]butanamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-[6-[2-(2-butan-2-ylphenoxy)butanoylamino]hexyl]butanamide Traditional Name: 2-(2-sec-butylphenoxy)-N-[6-[2-(2-sec-butylphenoxy)butanoylamino]hexyl]butyramide Formula: C34H52N2O4 MolecularWeight: 552.78768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H52N2O4/c1-7-25(5)27-19-13-15-21-31(27)39-29(9-3)33(37)35-23-17-11-12-18-24-36-34(38)30(10-4)40-32-22-16-14-20-28(32)26(6)8-2/h13-16,19-22,25-26,29-30H,7-12,17-18,23-24H2,1-6H3,(H,35,37)(H,36,38)