2-(4-methylphenoxy)-N-[6-[2-(4-methylphenoxy)butanoylamino]hexyl]butanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[6-[2-(4-methylphenoxy)butanoylamino]hexyl]butanamide Openeye Name: 2-(4-methylphenoxy)-N-[6-[2-(4-methylphenoxy)butanoylamino]hexyl]butanamide CAS Name: 2-(4-methylphenoxy)-N-[6-[[2-(4-methylphenoxy)-1-oxobutyl]amino]hexyl]butanamide IUPAC Name: 2-(4-methylphenoxy)-N-[6-[2-(4-methylphenoxy)butanoylamino]hexyl]butanamide Traditional Name: 2-(4-methylphenoxy)-N-[6-[2-(4-methylphenoxy)butanoylamino]hexyl]butyramide Formula: C28H40N2O4 MolecularWeight: 468.6282

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCCCCCNC(=O)C(CC)OC1=CC=C(C=C1)C)OC2=CC=C(C=C2)C

Isomeric SMILES

CCC(C(=O)NCCCCCCNC(=O)C(CC)OC1=CC=C(C=C1)C)OC2=CC=C(C=C2)C

InChI

InChI=1S/C28H40N2O4/c1-5-25(33-23-15-11-21(3)12-16-23)27(31)29-19-9-7-8-10-20-30-28(32)26(6-2)34-24-17-13-22(4)14-18-24/h11-18,25-26H,5-10,19-20H2,1-4H3,(H,29,31)(H,30,32)