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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H44N2O4/c1-5-25(35-27-19-13-11-17-23(27)3)29(33)31-21-15-9-7-8-10-16-22-32-30(34)26(6-2)36-28-20-14-12-18-24(28)4/h11-14,17-20,25-26H,5-10,15-16,21-22H2,1-4H3,(H,31,33)(H,32,34)