2-(4-methylphenoxy)-N-[8-[2-(4-methylphenoxy)butanoylamino]octyl]butanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[8-[2-(4-methylphenoxy)butanoylamino]octyl]butanamide Openeye Name: 2-(4-methylphenoxy)-N-[8-[2-(4-methylphenoxy)butanoylamino]octyl]butanamide CAS Name: 2-(4-methylphenoxy)-N-[8-[[2-(4-methylphenoxy)-1-oxobutyl]amino]octyl]butanamide IUPAC Name: 2-(4-methylphenoxy)-N-[8-[2-(4-methylphenoxy)butanoylamino]octyl]butanamide Traditional Name: 2-(4-methylphenoxy)-N-[8-[2-(4-methylphenoxy)butanoylamino]octyl]butyramide Formula: C30H44N2O4 MolecularWeight: 496.68136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H44N2O4/c1-5-27(35-25-17-13-23(3)14-18-25)29(33)31-21-11-9-7-8-10-12-22-32-30(34)28(6-2)36-26-19-15-24(4)16-20-26/h13-20,27-28H,5-12,21-22H2,1-4H3,(H,31,33)(H,32,34)