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

Systemtic Name: 2-(2-methylphenoxy)-N-[6-[2-(2-methylphenoxy)butanoylamino]hexyl]butanamide Openeye Name: 2-(2-methylphenoxy)-N-[6-[2-(2-methylphenoxy)butanoylamino]hexyl]butanamide CAS Name: 2-(2-methylphenoxy)-N-[6-[[2-(2-methylphenoxy)-1-oxobutyl]amino]hexyl]butanamide IUPAC Name: 2-(2-methylphenoxy)-N-[6-[2-(2-methylphenoxy)butanoylamino]hexyl]butanamide Traditional Name: 2-(2-methylphenoxy)-N-[6-[2-(2-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=CC=C1C)OC2=CC=CC=C2C

Isomeric SMILES

CCC(C(=O)NCCCCCCNC(=O)C(CC)OC1=CC=CC=C1C)OC2=CC=CC=C2C

InChI

InChI=1S/C28H40N2O4/c1-5-23(33-25-17-11-9-15-21(25)3)27(31)29-19-13-7-8-14-20-30-28(32)24(6-2)34-26-18-12-10-16-22(26)4/h9-12,15-18,23-24H,5-8,13-14,19-20H2,1-4H3,(H,29,31)(H,30,32)